1-(phenylmethyl)indole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)C#N
InChI
InChI=1S/C16H12N2/c17-11-14-7-4-8-16-15(14)9-10-18(16)12-13-5-2-1-3-6-13/h1-10H,12H2
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
- 4-[(2E)-2-(1-carbamothioyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonate
- [(2R)-3-methylbutan-2-yl]-[(1S)-1-(4-propoxyphenyl)ethyl]azanium
- [azanyl-[1-(phenylmethyl)indol-4-yl]methylidene]azanium
- 1-(phenylmethyl)indole-4-carboximidamide
- [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium
- 1-(phenylmethyl)indole-4-carboxylate
- 1-(phenylmethyl)indole-4-carboxylic acid
- [1-(phenylmethyl)indol-4-yl]methanol
- 4-(5-bromanylthiophen-2-yl)-N-(4-chlorophenyl)-3-(phenylmethyl)-1,3-thiazol-3-ium-2-amine
- [(2R)-3-methylbutan-2-yl]-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]azanium
