(3-fluoranyl-4-methyl-phenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (3-fluoranyl-4-methyl-phenyl)-(1H-indol-3-yl)methanone Openeye Name: (3-fluoro-4-methyl-phenyl)-(1H-indol-3-yl)methanone CAS Name: (3-fluoro-4-methylphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (3-fluoro-4-methylphenyl)-(1H-indol-3-yl)methanone Traditional Name: (3-fluoro-4-methyl-phenyl)-(1H-indol-3-yl)methanone Formula: C16H12FNO MolecularWeight: 253.270983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=CC=CC=C32)F

InChI

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