(2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3Cl

InChI

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