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Résultats de la recherche filtrée
Tryptamine, 98 %, Thermo Scientific Chemicals
CAS: 61-54-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00005661 Clé InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Synonyme: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin CID PubChem: 1150 ChEBI: CHEBI:16765 Nom IUPAC: 2-(1H-indol-3-yl)éthanamine SMILES: NCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 160.22 |
---|---|
Synonyme | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
Numéro MDL | MFCD00005661 |
CAS | 61-54-1 |
CID PubChem | 1150 |
ChEBI | CHEBI:16765 |
Nom IUPAC | 2-(1H-indol-3-yl)éthanamine |
Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H12N2 |
Chlorhydrate de sérotonine, 98 %, Thermo Scientific Chemicals
CAS: 153-98-0 Formule moléculaire: C10H13ClN2O Poids moléculaire (g/mol): 212.677 Numéro MDL: MFCD00012686 Clé InChI: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonyme: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride CID PubChem: 160436 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Poids moléculaire (g/mol) | 212.677 |
---|---|
Synonyme | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
Numéro MDL | MFCD00012686 |
CAS | 153-98-0 |
CID PubChem | 160436 |
Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; chlorhydrate |
Clé InChI | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
Formule moléculaire | C10H13ClN2O |
Acide indole-3-acétique, 98+ %, Thermo Scientific Chemicals
CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: Acide 2-(1H-indol-3-yl)acétique SMILES: OC(=O)CC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 175.19 |
---|---|
Synonyme | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
Numéro MDL | MFCD00005636 |
CAS | 87-51-4 |
CID PubChem | 802 |
ChEBI | CHEBI:16411 |
Nom IUPAC | Acide 2-(1H-indol-3-yl)acétique |
Clé InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H9NO2 |
Carbazole, 96 %, Thermo Scientific Chemicals
CAS: 86-74-8 Formule moléculaire: C12H9N Poids moléculaire (g/mol): 167.21 Numéro MDL: MFCD00004960 Clé InChI: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonyme: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn CID PubChem: 6854 ChEBI: CHEBI:27543 Nom IUPAC: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
Poids moléculaire (g/mol) | 167.21 |
---|---|
Synonyme | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
Numéro MDL | MFCD00004960 |
CAS | 86-74-8 |
CID PubChem | 6854 |
ChEBI | CHEBI:27543 |
Nom IUPAC | 9H-carbazole |
Clé InChI | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
Formule moléculaire | C12H9N |
Chlorhydrate de tryptamine, 98 %, Thermo Scientific Chemicals
CAS: 343-94-2 Formule moléculaire: C10H12N2·HCl Poids moléculaire (g/mol): 196.68 Numéro MDL: MFCD00012682 Clé InChI: KDFBGNBTTMPNIG-UHFFFAOYSA-N Synonyme: tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride CID PubChem: 67652 Nom IUPAC: 2-(1H-indol-3-yl)éthanamine ; chlorhydrate SMILES: C1=CC=C2C(=C1)C(=CN2)CCN.Cl
Poids moléculaire (g/mol) | 196.68 |
---|---|
Synonyme | tryptamine hydrochloride,3-2-aminoethyl indole hydrochloride,2-1h-indol-3-yl ethanamine hydrochloride,1h-indole-3-ethanamine, monohydrochloride,tryptamine monohydrochloride,tryptaminehydrochloride,ccris 4419,indole-3-ethylamine hydrochloride,3-2-aminoethyl-1h-indole monohydrochloride,beta-indole-ethylamine hydrochloride |
Numéro MDL | MFCD00012682 |
CAS | 343-94-2 |
CID PubChem | 67652 |
Nom IUPAC | 2-(1H-indol-3-yl)éthanamine ; chlorhydrate |
Clé InChI | KDFBGNBTTMPNIG-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCN.Cl |
Formule moléculaire | C10H12N2·HCl |
Dichlorhydrate 4’,6’-diamidino-2-phénylindole98 %, Thermo Scientific Chemicals
CAS: 28718-90-3 Formule moléculaire: C16H17Cl2N5 Poids moléculaire (g/mol): 350.25 Numéro MDL: MFCD00012681 Clé InChI: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonyme: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 CID PubChem: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
Poids moléculaire (g/mol) | 350.25 |
---|---|
Synonyme | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
Numéro MDL | MFCD00012681 |
CAS | 28718-90-3 |
CID PubChem | 160166 |
Clé InChI | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
Formule moléculaire | C16H17Cl2N5 |
Indole-3-acide butyrique, 98 %, Thermo Scientific Chemicals
CAS: 133-32-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00005664 Clé InChI: JTEDVYBZBROSJT-UHFFFAOYSA-N Synonyme: indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid CID PubChem: 8617 ChEBI: CHEBI:33070 Nom IUPAC: acide 4-(1H-indol-3-yl)butanoïque SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O
Poids moléculaire (g/mol) | 203.241 |
---|---|
Synonyme | indole-3-butyric acid,3-indolebutyric acid,4-1h-indol-3-yl butanoic acid,indolebutyric acid,hormodin,1h-indole-3-butanoic acid,seradix,indole-3-butanoic acid,jiffy grow,4-indol-3-yl butyric acid |
Numéro MDL | MFCD00005664 |
CAS | 133-32-4 |
CID PubChem | 8617 |
ChEBI | CHEBI:33070 |
Nom IUPAC | acide 4-(1H-indol-3-yl)butanoïque |
Clé InChI | JTEDVYBZBROSJT-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)O |
Formule moléculaire | C12H13NO2 |
Acide 1H-indole-3-acétique, + de 99 %, Thermo Scientific Chemicals
CAS: 87-51-4 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00005636 Clé InChI: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonyme: indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a CID PubChem: 802 ChEBI: CHEBI:16411 Nom IUPAC: Acide 2-(1H-indol-3-yl)acétique SMILES: OC(=O)CC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 175.19 |
---|---|
Synonyme | indole-3-acetic acid,3-indoleacetic acid,heteroauxin,indoleacetic acid,1h-indole-3-acetic acid,2-1h-indol-3-yl acetic acid,rhizopin,1h-indol-3-ylacetic acid,indol-3-ylacetic acid,rhizopon a |
Numéro MDL | MFCD00005636 |
CAS | 87-51-4 |
CID PubChem | 802 |
ChEBI | CHEBI:16411 |
Nom IUPAC | Acide 2-(1H-indol-3-yl)acétique |
Clé InChI | SEOVTRFCIGRIMH-UHFFFAOYSA-N |
SMILES | OC(=O)CC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H9NO2 |
Thermo Scientific Chemicals Indomethacin
CAS: 53-86-1 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Clé InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonyme: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon CID PubChem: 3715 ChEBI: CHEBI:49662 Nom IUPAC: Acide 2-[14523-(-chlorobenzoyl)--méthoxy--méthylindol--yl]acétique SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Poids moléculaire (g/mol) | 357.79 |
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Synonyme | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
CAS | 53-86-1 |
CID PubChem | 3715 |
ChEBI | CHEBI:49662 |
Nom IUPAC | Acide 2-[14523-(-chlorobenzoyl)--méthoxy--méthylindol--yl]acétique |
Clé InChI | CGIGDMFJXJATDK-UHFFFAOYSA-N |
SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
Formule moléculaire | C19H16ClNO4 |
Tryptamine, 98+ %, Thermo Scientific Chemicals
CAS: 61-54-1 Formule moléculaire: C10H12N2 Poids moléculaire (g/mol): 160.22 Numéro MDL: MFCD00005661 Clé InChI: APJYDQYYACXCRM-UHFFFAOYSA-N Synonyme: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin CID PubChem: 1150 ChEBI: CHEBI:16765 Nom IUPAC: 2-(1H-indol-3-yl)ethan-1-amine SMILES: NCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 160.22 |
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Synonyme | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
Numéro MDL | MFCD00005661 |
CAS | 61-54-1 |
CID PubChem | 1150 |
ChEBI | CHEBI:16765 |
Nom IUPAC | 2-(1H-indol-3-yl)ethan-1-amine |
Clé InChI | APJYDQYYACXCRM-UHFFFAOYSA-N |
SMILES | NCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H12N2 |
1-Boc-indole, 97 %, Thermo Scientific Chemicals
CAS: 75400-67-8 Formule moléculaire: C13H15NO2 Poids moléculaire (g/mol): 217.27 Numéro MDL: MFCD02093939 Clé InChI: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonyme: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole CID PubChem: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
Poids moléculaire (g/mol) | 217.27 |
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Synonyme | 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole |
Numéro MDL | MFCD02093939 |
CAS | 75400-67-8 |
CID PubChem | 3532980 |
Clé InChI | OWPIFQXNMLDXKW-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12 |
Formule moléculaire | C13H15NO2 |
Tryptophol, 97 %, Thermo Scientific Chemicals
CAS: 526-55-6 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.20 Numéro MDL: MFCD00005659 Clé InChI: MBBOMCVGYCRMEA-UHFFFAOYSA-N Synonyme: tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol CID PubChem: 10685 ChEBI: CHEBI:17890 Nom IUPAC: 2-(1H-indol-3-yl)ethan-1-ol SMILES: OCCC1=CNC2=CC=CC=C12
Poids moléculaire (g/mol) | 161.20 |
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Synonyme | tryptophol,3-2-hydroxyethyl indole,indole-3-ethanol,1h-indole-3-ethanol,2-1h-indol-3-yl ethanol,3-indoleethanol,indoleethanol,3-indolylethanol,indole ethanol,2-3-indolyl ethanol |
Numéro MDL | MFCD00005659 |
CAS | 526-55-6 |
CID PubChem | 10685 |
ChEBI | CHEBI:17890 |
Nom IUPAC | 2-(1H-indol-3-yl)ethan-1-ol |
Clé InChI | MBBOMCVGYCRMEA-UHFFFAOYSA-N |
SMILES | OCCC1=CNC2=CC=CC=C12 |
Formule moléculaire | C10H11NO |
Thermo Scientific Chemicals Mélatonine, 99 %
CAS: 73-31-4 Formule moléculaire: C13H16N2O2 Poids moléculaire (g/mol): 232.28 Numéro MDL: MFCD00005655 Clé InChI: DRLFMBDRBRZALE-UHFFFAOYSA-N Synonyme: melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine CID PubChem: 896 ChEBI: CHEBI:16796 Nom IUPAC: N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
Poids moléculaire (g/mol) | 232.28 |
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Synonyme | melatonin,melatonine,n-acetyl-5-methoxytryptamine,circadin,5-methoxy-n-acetyltryptamine,n-2-5-methoxy-1h-indol-3-yl ethyl acetamide,melatol,melatonex,melovine |
Numéro MDL | MFCD00005655 |
CAS | 73-31-4 |
CID PubChem | 896 |
ChEBI | CHEBI:16796 |
Nom IUPAC | N-[2-(5-méthoxy-1H-indol-3-yl)éthyl]acétamide |
Clé InChI | DRLFMBDRBRZALE-UHFFFAOYSA-N |
SMILES | CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC |
Formule moléculaire | C13H16N2O2 |
3-Amino-9-éthylcarbazole, 95 %, Thermo Scientific Chemicals
CAS: 132-32-1 Formule moléculaire: C14H14N2 Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00004964 Clé InChI: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonyme: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine CID PubChem: 8588 Nom IUPAC: 9-éthylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Poids moléculaire (g/mol) | 210.28 |
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Synonyme | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
Numéro MDL | MFCD00004964 |
CAS | 132-32-1 |
CID PubChem | 8588 |
Nom IUPAC | 9-éthylcarbazol-3-amine |
Clé InChI | OXEUETBFKVCRNP-UHFFFAOYSA-N |
SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
Formule moléculaire | C14H14N2 |
2-Hydroxycarbazole, 97 %, Thermo Scientific Chemicals
CAS: 86-79-3 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00004962 Clé InChI: GWPGDZPXOZATKL-UHFFFAOYSA-N Synonyme: 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole CID PubChem: 93551 Nom IUPAC: 9H-carbazole-2-ol SMILES: OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1
Poids moléculaire (g/mol) | 183.21 |
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Synonyme | 2-hydroxycarbazole,carbazol-2-ol,ccris 5301,2-hydroxycarbazol,7-hydroxycarbazole,2-hydroxy carbazole,pubchem9945,pubchem9949,2-hydroxy-9h-carbazol,2-hydroxy-9h-carbazole |
Numéro MDL | MFCD00004962 |
CAS | 86-79-3 |
CID PubChem | 93551 |
Nom IUPAC | 9H-carbazole-2-ol |
Clé InChI | GWPGDZPXOZATKL-UHFFFAOYSA-N |
SMILES | OC1=CC2=C(C=C1)C1=C(N2)C=CC=C1 |
Formule moléculaire | C12H9NO |