1-[(4-chlorophenyl)methyl]indole-6-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]indole-6-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]indole-6-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-6-indolecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-6-carbonitrile Traditional Name: 1-(4-chlorobenzyl)indole-6-carbonitrile Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN2/c17-15-5-2-12(3-6-15)11-19-8-7-14-4-1-13(10-18)9-16(14)19/h1-9H,11H2