1-(6-fluoranyl-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(6-fluoranyl-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(6-fluoro-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(6-fluoro-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(6-fluoro-1H-indol-3-yl)-2-(4-methoxyphenyl)ethanone Formula: C17H14FNO2 MolecularWeight: 283.296963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14FNO2/c1-21-13-5-2-11(3-6-13)8-17(20)15-10-19-16-9-12(18)4-7-14(15)16/h2-7,9-10,19H,8H2,1H3