1-[(2-chlorophenyl)methyl]indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C#N)Cl
InChI
InChI=1S/C16H11ClN2/c17-15-7-3-1-5-12(15)10-19-11-13(9-18)14-6-2-4-8-16(14)19/h1-8,11H,10H2
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-[(4,6,7-trimethylquinazolin-2-yl)amino]-1H-imidazol-5-ol
- 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-methyl-ethanamide
- 7-[(2-chlorophenyl)methyl]-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
- 2-(5-chloranyl-2-nitro-phenyl)sulfanyl-N-phenyl-ethanamide
- 1-(2-methylpropyl)benzimidazole-2-carbaldehyde
- dimethyl 4-(3-chlorophenyl)-1-cyclopropyl-4H-pyridine-3,5-dicarboxylate
- 2-(4-propan-2-yloxyphenyl)ethanoic acid
- 5-chloranyl-3-methyl-N,1-diphenyl-pyrazole-4-carboxamide
- ethyl 3-[[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate
- 4-(4-methoxyphenyl)-7-(3-methylbut-2-enoxy)chromen-2-one
