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Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.
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1 – 15 de 401 résultats
1

9-(4-Aminophenyl)carbazole hydrochloride, 98%

CAS: 312700-07-5 Formule moléculaire: C18H15ClN2 Poids moléculaire (g/mol): 294.782 Numéro MDL: MFCD00082678 Clé InChI: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonyme: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy CID PubChem: 2794996 Nom IUPAC: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

Poids moléculaire (g/mol) 294.782
Synonyme 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy
Numéro MDL MFCD00082678
CAS 312700-07-5
CID PubChem 2794996
Nom IUPAC 4-carbazol-9-ylaniline;hydrochloride
Clé InChI CFQROJKMLJRSAL-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
Formule moléculaire C18H15ClN2
2

3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Formule moléculaire: C11H9NO4 Poids moléculaire (g/mol): 219.196 Numéro MDL: MFCD00023096 Clé InChI: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonyme: 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine CID PubChem: 76859 Nom IUPAC: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

Poids moléculaire (g/mol) 219.196
Synonyme 3-phthalimidopropionic acid,3-1,3-dioxoisoindolin-2-yl propanoic acid,2h-isoindole-2-propanoic acid, 1,3-dihydro-1,3-dioxo,3-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl propanoic acid,3-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl propanoic acid,pht-beta-ala-oh,b-phthalimidopropionic acid,3-phthalimidopropanoic acid,n-phthaloyl-beta-alanine,phthalyl-.beta.-alanine
Numéro MDL MFCD00023096
CAS 3339-73-9
CID PubChem 76859
Nom IUPAC 3-(1,3-dioxoisoindol-2-yl)propanoic acid
Clé InChI DXXHRZUOTPMGEH-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Formule moléculaire C11H9NO4
3

4-Hydroxyindole, 98%

CAS: 2380-94-1 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005667 Clé InChI: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonyme: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole CID PubChem: 75421 ChEBI: CHEBI:24702 Nom IUPAC: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1

Poids moléculaire (g/mol) 133.15
Synonyme 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole
Numéro MDL MFCD00005667
CAS 2380-94-1
CID PubChem 75421
ChEBI CHEBI:24702
Nom IUPAC 1H-indol-4-ol
Clé InChI NLMQHXUGJIAKTH-UHFFFAOYSA-N
SMILES OC1=C2C=CNC2=CC=C1
Formule moléculaire C8H7NO
4

Methyl indole-5-carboxylate, 97%

CAS: 1011-65-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD00153023 Clé InChI: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonyme: methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole CID PubChem: 2737635 Nom IUPAC: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2

Poids moléculaire (g/mol) 175.187
Synonyme methyl indole-5-carboxylate,indole-5-carboxylic acid methyl ester,1h-indole-5-carboxylic acid, methyl ester,methylindole-5-carboxylate,1h-indole-5-carboxylic acid methyl ester,indole5carboxylicacidmethylester,indole-5-carboxylicacidmethylester,indole-5-carboxylate,pubchem7248,5-methoxycarbonylindole
Numéro MDL MFCD00153023
CAS 1011-65-0
CID PubChem 2737635
Nom IUPAC methyl 1H-indole-5-carboxylate
Clé InChI DRYBMFJLYYEOBZ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC2=C(C=C1)NC=C2
Formule moléculaire C10H9NO2
5

1-Boc-indole-2-boronic acid, 95%

CAS: 213318-44-6 Formule moléculaire: C13H16BNO4 Poids moléculaire (g/mol): 261.084 Numéro MDL: MFCD02093045 Clé InChI: SVIBPSNFXYUOFT-UHFFFAOYSA-N Synonyme: n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid CID PubChem: 2773302 Nom IUPAC: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O

Poids moléculaire (g/mol) 261.084
Synonyme n-boc-indole-2-boronic acid,1-boc-indole-2-boronic acid,1-tert-butoxycarbonyl indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-ylboronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl boronic acid,1-n-boc-indole-2-boronic acid,1-tert-butoxycarbonyl-1h-indol-2-yl-2-boronic acid,1-tert-butoxycarbonyl indol-2-ylboronic acid,1-boc-2-indoleboronic acid,n-boc-indol-2-yl boronic acid
Numéro MDL MFCD02093045
CAS 213318-44-6
CID PubChem 2773302
Nom IUPAC [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Clé InChI SVIBPSNFXYUOFT-UHFFFAOYSA-N
SMILES B(C1=CC2=CC=CC=C2N1C(=O)OC(C)(C)C)(O)O
Formule moléculaire C13H16BNO4
6

2-Methylindole-3-acetic acid, 98+%

CAS: 1912-43-2 Formule moléculaire: C11H11NO2 Poids moléculaire (g/mol): 189.21 Numéro MDL: MFCD00075006 Clé InChI: QJNNHJVSQUUHHE-UHFFFAOYSA-N Synonyme: 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid CID PubChem: 589107 Nom IUPAC: 2-(2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC=CC=C2N1

Poids moléculaire (g/mol) 189.21
Synonyme 2-methylindole-3-acetic acid,2-methyl-1h-indol-3-yl acetic acid,2-2-methyl-1h-indol-3-yl acetic acid,2-methylindole-3-aceticacid,1h-indole-3-acetic acid, 2-methyl,2-methyl-3-indoleacetic acid,2-2-methylindol-3-yl acetic acid,pubchem7229,acmc-209euw,2-methylindole-3acetic acid
Numéro MDL MFCD00075006
CAS 1912-43-2
CID PubChem 589107
Nom IUPAC 2-(2-methyl-1H-indol-3-yl)acetic acid
Clé InChI QJNNHJVSQUUHHE-UHFFFAOYSA-N
SMILES CC1=C(CC(O)=O)C2=CC=CC=C2N1
Formule moléculaire C11H11NO2
7

5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 66-83-1 Formule moléculaire: C11H15ClN2O Poids moléculaire (g/mol): 226.704 Numéro MDL: MFCD00012684 Clé InChI: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonyme: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride CID PubChem: 6198 Nom IUPAC: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl

Poids moléculaire (g/mol) 226.704
Synonyme 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride
Numéro MDL MFCD00012684
CAS 66-83-1
CID PubChem 6198
Nom IUPAC 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
Clé InChI TXVAYRSEKRMEIF-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)NC=C2CCN.Cl
Formule moléculaire C11H15ClN2O
8

5-Methoxyindole-3-acetic acid, 98+%

CAS: 3471-31-6 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00005638 Clé InChI: COCNDHOPIHDTHK-UHFFFAOYSA-N Synonyme: 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy CID PubChem: 18986 ChEBI: CHEBI:28281 Nom IUPAC: 2-(5-methoxy-1H-indol-3-yl)acetic acid SMILES: COC1=CC2=C(C=C1)NC=C2CC(=O)O

Poids moléculaire (g/mol) 205.213
Synonyme 5-methoxyindole-3-acetic acid,2-5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindoleacetic acid,methoxyindoleacetic acid,5-methoxy-3-indoleacetic acid,5-methoxyindol-3-ylacetic acid,5-methoxy-1h-indol-3-yl acetic acid,5-methoxyindole-3-aceticacid,5-methoxyindoleacetate,1h-indole-3-acetic acid, 5-methoxy
Numéro MDL MFCD00005638
CAS 3471-31-6
CID PubChem 18986
ChEBI CHEBI:28281
Nom IUPAC 2-(5-methoxy-1H-indol-3-yl)acetic acid
Clé InChI COCNDHOPIHDTHK-UHFFFAOYSA-N
SMILES COC1=CC2=C(C=C1)NC=C2CC(=O)O
Formule moléculaire C11H11NO3
9

Indomethacin, 98%

CAS: 53-86-1 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Numéro MDL: MFCD00057095 Clé InChI: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonyme: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon CID PubChem: 3715 ChEBI: CHEBI:49662 Nom IUPAC: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid 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
Synonyme indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
Numéro MDL MFCD00057095
CAS 53-86-1
CID PubChem 3715
ChEBI CHEBI:49662
Nom IUPAC 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
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
10

1-Methyl-2-phenylindole, 99%

CAS: 3558-24-5 Formule moléculaire: C15H13N Poids moléculaire (g/mol): 207.276 Numéro MDL: MFCD00022892 Clé InChI: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonyme: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole CID PubChem: 77095 Nom IUPAC: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Poids moléculaire (g/mol) 207.276
Synonyme 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole
Numéro MDL MFCD00022892
CAS 3558-24-5
CID PubChem 77095
Nom IUPAC 1-methyl-2-phenylindole
Clé InChI SFWZZSXCWQTORH-UHFFFAOYSA-N
SMILES CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
Formule moléculaire C15H13N
11

Ethyl 5-hydroxyindole-2-carboxylate, 98+%

CAS: 24985-85-1 Formule moléculaire: C11H11NO3 Poids moléculaire (g/mol): 205.213 Numéro MDL: MFCD00015458 Clé InChI: WANAXLMRGYGCPC-UHFFFAOYSA-N Synonyme: ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate CID PubChem: 90677 Nom IUPAC: ethyl 5-hydroxy-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O

Poids moléculaire (g/mol) 205.213
Synonyme ethyl 5-hydroxyindole-2-carboxylate,5-hydroxy-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-hydroxy-, ethyl ester,5-hydroxyindole-2-carboxylic acid ethyl ester,ethyl-5-hydroxy-1h-indol-2-carboxylat,pubchem15850,acmc-1cs3a,5-hydroxy-1h-indole-2-carboxylicacidethylester,2-carbethoxy-5-hydroxy-indole,ethyl 5-hydroxy-1h-2-indolecarboxylate
Numéro MDL MFCD00015458
CAS 24985-85-1
CID PubChem 90677
Nom IUPAC ethyl 5-hydroxy-1H-indole-2-carboxylate
Clé InChI WANAXLMRGYGCPC-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC2=C(N1)C=CC(=C2)O
Formule moléculaire C11H11NO3
12

5-Hydroxyindole-2-carboxylic acid, 97%

CAS: 21598-06-1 Formule moléculaire: C9H6NO3 Poids moléculaire (g/mol): 176.15 Numéro MDL: MFCD00005615 Clé InChI: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonyme: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy CID PubChem: 88958 Nom IUPAC: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O

Poids moléculaire (g/mol) 176.15
Synonyme 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy
Numéro MDL MFCD00005615
CAS 21598-06-1
CID PubChem 88958
Nom IUPAC 5-hydroxy-1H-indole-2-carboxylic acid
Clé InChI BIMHWDJKNOMNLD-UHFFFAOYSA-M
SMILES OC1=CC=C2NC(=CC2=C1)C([O-])=O
Formule moléculaire C9H6NO3
13

5-Hydroxyindole, 98+%

CAS: 1953-54-4 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005677 Clé InChI: LMIQERWZRIFWNZ-UHFFFAOYSA-N Synonyme: 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn CID PubChem: 16054 Nom IUPAC: 1H-indol-5-ol SMILES: OC1=CC=C2NC=CC2=C1

Poids moléculaire (g/mol) 133.15
Synonyme 5-hydroxyindole,indol-5-ol,5-hydroxy-1h-indole,hydroxy-5 indole,5-hydroxy-indole,5-indolol,hydroxy-5-indole,5-hydroxyindol,5-hydroxy indole,unii-320un7xzyn
Numéro MDL MFCD00005677
CAS 1953-54-4
CID PubChem 16054
Nom IUPAC 1H-indol-5-ol
Clé InChI LMIQERWZRIFWNZ-UHFFFAOYSA-N
SMILES OC1=CC=C2NC=CC2=C1
Formule moléculaire C8H7NO
14

Tryptophol, 97%

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)ethanol SMILES: OCCC1=CNC2=CC=CC=C12

Poids moléculaire (g/mol) 161.20
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)ethanol
Clé InChI MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES OCCC1=CNC2=CC=CC=C12
Formule moléculaire C10H11NO
15

Cyclopiazonic acid, 98%

CAS: 18172-33-3 Formule moléculaire: C20H20N2O3 Poids moléculaire (g/mol): 336.391 Numéro MDL: MFCD00167445 Clé InChI: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonyme: cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020 CID PubChem: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

Poids moléculaire (g/mol) 336.391
Synonyme cyclopiazonic acid,alpha-cyclopiazonic acid,unii-x9tly4580z,ccris 4942,alpha-cyclopiazonate,cyclopyazonic acid,6ar,10z,11as,11br-10-1-hydroxyethylidene-7,7-dimethyl-6a,7,11a,11b-tetrahydro-6h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indole-9,11 2h,10h-dione,9h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-9-one, 2,6,6a,7,11a,11b-hexahydro-10-acetyl-7,7-dimethyl-11-hydroxy-, 6a-alpha,11a,11b-alpha,6ar,11as,11br-10-acetyl-9-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-11h-pyrrolo 1',2':2,3 isoindolo 4,5,6-cd indol-11-one,ambotzls-1020
Numéro MDL MFCD00167445
CAS 18172-33-3
CID PubChem 54711281
Clé InChI SZINUGQCTHLQAZ-AFAVFJNCSA-N
SMILES CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
Formule moléculaire C20H20N2O3