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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)Cl

InChI

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