2-(3-chlorophenyl)-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)Cl)C#N
InChI
InChI=1S/C15H9ClN2/c16-11-5-3-4-10(8-11)15-13(9-17)12-6-1-2-7-14(12)18-15/h1-8,18H
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-cyano-N-(5-oxidanylpentyl)ethanamide
- 2-(4-chlorophenyl)-1H-indole-3-carbonitrile
- 2-cyano-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide
- 2-cyano-N-(2,2-dimethoxyethyl)ethanamide
- 2-(2-cyanoethanoylamino)ethanesulfonic acid
- 2-cyano-N-(2-piperazin-1-ylethyl)ethanamide
- 2-cyano-N-(4-pyrrolidin-1-ylbutyl)ethanamide
- 2-cyano-N-[4-(diethylamino)butyl]ethanamide
- N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-cyano-ethanamide
- 2-(2-methoxyphenyl)-1H-indole-3-carbonitrile
