2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-1H-indol-3-yl]acetonitrile Formula: C17H13ClN2 MolecularWeight: 280.75152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2/c1-11-2-7-16-15(10-11)14(8-9-19)17(20-16)12-3-5-13(18)6-4-12/h2-7,10,20H,8H2,1H3