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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)C#N

InChI

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