(2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3Cl

InChI

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