(2-chlorophenyl)-(1-methylindol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1-methylindol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(1-methylindol-3-yl)methanone CAS Name: (2-chlorophenyl)-(1-methyl-3-indolyl)methanone IUPAC Name: (2-chlorophenyl)-(1-methylindol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(1-methylindol-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO/c1-18-10-13(11-6-3-5-9-15(11)18)16(19)12-7-2-4-8-14(12)17/h2-10H,1H3