(6-fluoranyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (6-fluoro-1H-indol-3-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-(4-methoxyphenyl)methanone Formula: C16H12FNO2 MolecularWeight: 269.270383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H12FNO2/c1-20-12-5-2-10(3-6-12)16(19)14-9-18-15-8-11(17)4-7-13(14)15/h2-9,18H,1H3