Indoles and derivatives

91 – 105 of 1,588 results

Thermo Scientific Chemicals Yohimbine hydrochloride, 99%

CAS: 65-19-0 Molecular Formula: C21H27ClN2O3 Molecular Weight (g/mol): 390.91 MDL Number: MFCD00012674 InChI Key: PIPZGJSEDRMUAW-VJDCAHTMSA-N Synonym: yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f PubChem CID: 6169 IUPAC Name: methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride SMILES: [H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12

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Specifications

PubChem CID	6169
CAS	65-19-0
Molecular Weight (g/mol)	390.91
MDL Number	MFCD00012674
SMILES	[H+].[Cl-].COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCC4=C(NC5=CC=CC=C45)[C@@H]3C[C@H]12
Synonym	yohimbine hydrochloride,antagonil,yohimbe,yohimbine hcl,aphrodine hydrochloride,yohimbine monohydrochloride,unii-nb2e1yp49f,yohimbin hydrochloride usp,nb2e1yp49f
IUPAC Name	methyl (1S,15R,18S,19R,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate;hydrochloride
InChI Key	PIPZGJSEDRMUAW-VJDCAHTMSA-N
Molecular Formula	C21H27ClN2O3

3-Amino-9-ethylcarbazole, 90%, tech.

CAS: 132-32-1 Molecular Formula: C₁₄H₁₄N₂ Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	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
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄N₂

5-Hydroxyindole-3-acetic Acid, 99%

CAS: 54-16-0 Molecular Formula: C₁₀H₉NO₃ Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005639 InChI Key: DUUGKQCEGZLZNO-UHFFFAOYSA-N Synonym: 5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid PubChem CID: 1826 ChEBI: CHEBI:27823 IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(=O)O

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Specifications

PubChem CID	1826
CAS	54-16-0
Molecular Weight (g/mol)	191.19
ChEBI	CHEBI:27823
MDL Number	MFCD00005639
SMILES	C1=CC2=C(C=C1O)C(=CN2)CC(=O)O
Synonym	5-hydroxyindole-3-acetic acid,5-hiaa,2-5-hydroxy-1h-indol-3-yl acetic acid,5-hydroxyindoleacetic acid,5-hydroxyheteroauxin,5-hydroxy-1h-indol-3-yl acetic acid,5-oxyindoleacetic acid,hydroxyindoleacetic acid,5-hydroxy-iaa,5-hydroxyindol-3-ylacetic acid
IUPAC Name	2-(5-hydroxy-1H-indol-3-yl)acetic acid
InChI Key	DUUGKQCEGZLZNO-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₃

5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%

CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

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Specifications

PubChem CID	251955
CAS	2047-89-4
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00101340
SMILES	C1CCC2=C(CC1)NC3=CC=CC=C23
Synonym	5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole
IUPAC Name	5,6,7,8,9,10-hexahydrocyclohepta[b]indole
InChI Key	XZUJMYLNFZHNLP-UHFFFAOYSA-N
Molecular Formula	C13H15N

1-Benzyl-1H-indol-5-ylamine, 97%, Thermo Scientific™

CAS: 26807-73-8 Molecular Formula: C15H14N2 Molecular Weight (g/mol): 222.291 MDL Number: MFCD03070173 InChI Key: UYDNPZLYDODKKA-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl PubChem CID: 2794624 IUPAC Name: 1-benzylindol-5-amine SMILES: C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N

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Specifications

PubChem CID	2794624
CAS	26807-73-8
Molecular Weight (g/mol)	222.291
MDL Number	MFCD03070173
SMILES	C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)N
Synonym	1-benzyl-1h-indol-5-ylamine,1-benzyl-1h-indol-5-amine,5-amino-1-benzylindole,n-benzyl-5-amino indole,1-benzylindole-5-ylamine,5-amino-1benzyl-1h-indole,5-amino-1-benzyl-1h-indole,1h-indol-5-amine,1-phenylmethyl
IUPAC Name	1-benzylindol-5-amine
InChI Key	UYDNPZLYDODKKA-UHFFFAOYSA-N
Molecular Formula	C15H14N2

6,7,8,9-Tetrahydro-5h-carbazole-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 36729-27-8 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD00458819 InChI Key: OWQQDAGRTDUORV-UHFFFAOYSA-N Synonym: 2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid PubChem CID: 729801 IUPAC Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid SMILES: C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O

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Specifications

PubChem CID	729801
CAS	36729-27-8
Molecular Weight (g/mol)	215.252
MDL Number	MFCD00458819
SMILES	C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)O
Synonym	2,3,4,9-tetrahydro-1h-carbazole-6-carboxylic acid,1,2,3,4-tetrahydrocarbazole-6-carboxylic acid,1h-carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro,5,6,7,8,9-pentahydro-4ah-carbazole-3-carboxylic acid,enamine_005086,2,3,4,9-tetrahydro-1h-carbazole-6-carboxylicacid,1,2,3,4-tetrahyrocarbazole-6-carboxylic acid
IUPAC Name	6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
InChI Key	OWQQDAGRTDUORV-UHFFFAOYSA-N
Molecular Formula	C13H13NO2

7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, Thermo Scientific™

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

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Specifications

PubChem CID	15077550
CAS	177858-80-9
Molecular Weight (g/mol)	190.221
SMILES	C1CNCC2=C1C3=C(N2)C=C(C=C3)F
Synonym	7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro
IUPAC Name	7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI Key	OTGGOPSBNVEBDA-UHFFFAOYSA-N
Molecular Formula	C11H11FN2

2-(4-Fluorophenyl)indole, 99%

CAS: 782-17-2 Molecular Formula: C14H10FN Molecular Weight (g/mol): 211.239 MDL Number: MFCD00068178 InChI Key: VLHGDCJIDNVRFM-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole PubChem CID: 136622 IUPAC Name: 2-(4-fluorophenyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F

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Specifications

PubChem CID	136622
CAS	782-17-2
Molecular Weight (g/mol)	211.239
MDL Number	MFCD00068178
SMILES	C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)F
Synonym	2-4-fluorophenyl indole,2-4-fluorophenyl-1h-indole,pubchem7339,acmc-209pdr,maybridge1_007619,2-4-fluoro-phenyl-1h-indole
IUPAC Name	2-(4-fluorophenyl)-1H-indole
InChI Key	VLHGDCJIDNVRFM-UHFFFAOYSA-N
Molecular Formula	C14H10FN

Indomethacin, 98%

CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 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

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Specifications

PubChem CID	3715
CAS	53-86-1
Molecular Weight (g/mol)	357.79
ChEBI	CHEBI:49662
MDL Number	MFCD00057095
SMILES	CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
Synonym	indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon
IUPAC Name	2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
InChI Key	CGIGDMFJXJATDK-UHFFFAOYSA-N
Molecular Formula	C19H16ClNO4

100

3-Amino-9-ethylcarbazole, 95%

CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31

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Specifications

PubChem CID	8588
CAS	132-32-1
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00004964
SMILES	CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Synonym	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
IUPAC Name	9-ethylcarbazol-3-amine
InChI Key	OXEUETBFKVCRNP-UHFFFAOYSA-N
Molecular Formula	C14H14N2

101

3-Indolylacetonitrile, 97%

CAS: 771-51-7 Molecular Formula: C₁₀H₈N₂ Molecular Weight (g/mol): 156.19 MDL Number: MFCD00005628 InChI Key: DMCPFOBLJMLSNX-UHFFFAOYSA-N Synonym: 3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile PubChem CID: 351795 ChEBI: CHEBI:17566 IUPAC Name: 2-(1H-indol-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CN2)CC#N

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Specifications

PubChem CID	351795
CAS	771-51-7
Molecular Weight (g/mol)	156.19
ChEBI	CHEBI:17566
MDL Number	MFCD00005628
SMILES	C1=CC=C2C(=C1)C(=CN2)CC#N
Synonym	3-indoleacetonitrile,indole-3-acetonitrile,3-indolylacetonitrile,2-1h-indol-3-yl acetonitrile,1h-indole-3-acetonitrile,indolylacetonitrile,3-cyanomethyl indole,indoleacetonitrile,indolylacetonitril,3-indolacetonitrile
IUPAC Name	2-(1H-indol-3-yl)acetonitrile
InChI Key	DMCPFOBLJMLSNX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈N₂

102

Methyl indole-6-carboxylate, 98%

CAS: 50820-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00211063 InChI Key: AYYOZKHMSABVRP-UHFFFAOYSA-N Synonym: methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole PubChem CID: 639844 IUPAC Name: methyl 1H-indole-6-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=CN2

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Specifications

PubChem CID	639844
CAS	50820-65-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00211063
SMILES	COC(=O)C1=CC2=C(C=C1)C=CN2
Synonym	methyl indole-6-carboxylate,indole-6-carboxylic acid methyl ester,methylindole-6-carboxylate,1h-indole-6-carboxylic acid, methyl ester,1h-indole-6-carboxylic acid methyl ester,indole-7-carboxylate,6-carbomethoxyindole,indole-6-carboxylate,pubchem1696,6-methoxycarbonylindole
IUPAC Name	methyl 1H-indole-6-carboxylate
InChI Key	AYYOZKHMSABVRP-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

103

Methyl indole-5-carboxylate, 97%

CAS: 1011-65-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00153023 InChI Key: DRYBMFJLYYEOBZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2737635 IUPAC Name: methyl 1H-indole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)NC=C2

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Specifications

PubChem CID	2737635
CAS	1011-65-0
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00153023
SMILES	COC(=O)C1=CC2=C(C=C1)NC=C2
Synonym	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
IUPAC Name	methyl 1H-indole-5-carboxylate
InChI Key	DRYBMFJLYYEOBZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

104

3-Phthalimidopropionic acid, 98%

CAS: 3339-73-9 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00023096 InChI Key: DXXHRZUOTPMGEH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76859 IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O

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Specifications

PubChem CID	76859
CAS	3339-73-9
Molecular Weight (g/mol)	219.196
MDL Number	MFCD00023096
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)O
Synonym	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
IUPAC Name	3-(1,3-dioxoisoindol-2-yl)propanoic acid
InChI Key	DXXHRZUOTPMGEH-UHFFFAOYSA-N
Molecular Formula	C11H9NO4

105

Cyclopiazonic acid, 98%

CAS: 18172-33-3 Molecular Formula: C20H20N2O3 Molecular Weight (g/mol): 336.391 MDL Number: MFCD00167445 InChI Key: SZINUGQCTHLQAZ-AFAVFJNCSA-N Synonym: 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 PubChem CID: 54711281 SMILES: CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O

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Specifications

PubChem CID	54711281
CAS	18172-33-3
Molecular Weight (g/mol)	336.391
MDL Number	MFCD00167445
SMILES	CC(=O)C1=C(C2C3C(CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O
Synonym	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
InChI Key	SZINUGQCTHLQAZ-AFAVFJNCSA-N
Molecular Formula	C20H20N2O3

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