2-(indol-1-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CC=C3C#N
InChI
InChI=1S/C16H12N2/c17-11-14-6-1-2-7-15(14)12-18-10-9-13-5-3-4-8-16(13)18/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
- N-(4-acetamidophenyl)-2-benzamido-benzamide
- 2-chloranyl-N-(5-methoxypyrimidin-2-yl)ethanamide
- 5-bromanyl-N-(2,4-dinitrophenyl)furan-2-carboxamide
- 5-chloranyl-2-oxidanyl-N-(propan-2-ylideneamino)benzamide
- 5-[[cyclohexyl-[(3-fluorophenyl)methyl]amino]methyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide
- 6-azanyl-4-(2-fluorophenyl)-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)-1-(thiophen-2-ylmethyl)thiourea
- S-[2,4-bis(fluoranyl)phenyl] N-(4-chlorophenyl)carbamothioate
- 2-azanyl-4-(4-chlorophenyl)-6-methylsulfanyl-pyrimidine-5-carbonitrile
