2-(1H-indol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)CC#N
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)CC#N
InChI
InChI=1S/C10H8N2/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,5,7,12H,4H2
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
- (phenylmethyl) 1H-indole-4-carboxylate
- (phenylmethyl) 1-(phenylcarbonyl)indole-4-carboxylate
- 1-(phenylcarbonyl)indole-4-carboxylic acid
- 1-(phenylcarbonyl)indole-4-carbonyl chloride
- ethyl 2-[1-(phenylcarbonyl)indol-4-yl]ethanoate
- N-ethyl-2-(1H-indol-4-yl)ethanamide
- 2-(1H-indol-4-yl)-N-propyl-ethanamide
- 2-(1H-indol-4-yl)-N,N-dimethyl-ethanamide
- N,N-diethyl-2-(1H-indol-4-yl)ethanamide
- 2-(1H-indol-4-yl)-N,N-dimethyl-ethanamine
