2-(3-cyanoindol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C#N
InChI
InChI=1S/C11H8N2O2/c12-5-8-6-13(7-11(14)15)10-4-2-1-3-9(8)10/h1-4,6H,7H2,(H,14,15)/p-1
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
- 3,7-bis(chloranyl)quinoline-8-carboxylate
- (2R)-2-[[3-(trifluoromethyl)phenyl]amino]propanoate
- (2R)-1-(pyridin-1-ium-2-ylamino)propan-2-ol
- 5-(2,5-dimethylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 5-(3-methylphenyl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 4-nitro-3-oxidanylidene-1,2-dihydroinden-5-olate
- (4-azanyl-2-methyl-pyrimidin-5-yl)methylazanium
- 5-methoxy-9-oxidanylidene-fluorene-4-carboxylate
- [(2S)-2-oxidanyl-2-phenyl-ethyl]-propan-2-yl-azanium
- 3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)aniline
