2-[6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[6-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[6-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[6-(4-chlorobenzoyl)-1H-indol-3-yl]acetonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=CN3)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)C(=CN3)CC#N)Cl

InChI

InChI=1S/C17H11ClN2O/c18-14-4-1-11(2-5-14)17(21)12-3-6-15-13(7-8-19)10-20-16(15)9-12/h1-6,9-10,20H,7H2