3-phenyl-1H-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C#N
InChI
InChI=1S/C15H10N2/c16-10-14-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,17H
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
- 2,6-bis[(2,6-dimethoxyphenoxy)methyl]pyridine
- 5-bromanyl-3-phenyl-1H-indole-2-carbonitrile
- 2,6-bis[(2-fluoranylphenoxy)methyl]pyridine
- 5-methoxy-3-phenyl-1H-indole-2-carbonitrile
- 2,6-bis[(2-chloranylphenoxy)methyl]pyridine
- 5-chloranyl-3-(2-chlorophenyl)-1H-indole-2-carbonitrile
- 2,6-bis[(2-methoxyphenyl)sulfanylmethyl]pyridine
- 5-nitro-3-phenyl-1H-indole-2-carbonitrile
- 8-[[6-(quinolin-8-ylsulfanylmethyl)pyridin-2-yl]methylsulfanyl]quinoline
- 3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile
