(E)-3-(1H-indol-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)O
InChI
InChI=1S/C11H9NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-7,12H,(H,13,14)/b6-5+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-bis(chloranyl)-5H-pyrrolo[3,2-d]pyrimidine
- methyl (E)-4-di(propan-2-yloxy)phosphorylbut-2-enoate
- (E)-3-(5-nitrofuran-2-yl)-1-pyrazol-1-yl-prop-2-en-1-one
- (2E)-2-indeno[1,2-b]pyridin-5-ylidene-1-phenyl-ethanol
- 4-[(E)-3-[1-(4-ethoxyphenyl)cyclopropyl]prop-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 7,9-dimethyl-3H-purin-9-ium-6-thione
- dimethyl (2E,5E)-4-(thiophen-2-ylmethylidene)hepta-2,5-dienedioate
- 1,1-dimethyl-3-(3-nitrophenyl)thiourea
- (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-enoic acid
- 3-[(E)-pent-2-enyl]cyclopentane-1,2,4-trione
