(6-fluoranyl-1H-indol-3-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-(2-methylphenyl)methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-(o-tolyl)methanone CAS Name: (6-fluoro-1H-indol-3-yl)-(2-methylphenyl)methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-(2-methylphenyl)methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-(o-tolyl)methanone Formula: C16H12FNO MolecularWeight: 253.270983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H12FNO/c1-10-4-2-3-5-12(10)16(19)14-9-18-15-8-11(17)6-7-13(14)15/h2-9,18H,1H3