(E)-3-(1H-indol-3-yl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C#N
InChI
InChI=1S/C11H8N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-6,8,13H/b4-3+
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
- 11H-benzo[a]carbazole-5-carbonitrile
- 1-morpholin-4-yl-2-pyridin-4-yl-ethanone
- 1-morpholin-4-yl-2-piperidin-4-yl-ethanone
- 2-piperidin-4-ylethanoic acid hydrochloride
- 2-(4-oxidanylpiperidin-4-yl)ethanoic acid
- 2-piperidin-4-ylideneethanoic acid
- 2-(3-oxidanylpiperidin-4-yl)ethanoic acid
- ethyl N-pyrrolidin-1-ylcarbamate
- ethyl 7-chloranyl-5-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxylate
- ethyl 7-chloranylthieno[3,2-b]pyridine-6-carboxylate
