1-[(4-chlorophenyl)methyl]indole-5-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]indole-5-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]indole-5-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-5-indolecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-5-carbonitrile Traditional Name: 1-(4-chlorobenzyl)indole-5-carbonitrile Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)C#N)Cl

InChI

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