1-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethanone Openeye Name: 1-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethanone CAS Name: 1-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethanone Traditional Name: 1-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethanone Formula: C17H14FNO MolecularWeight: 267.297563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(=O)C)F

InChI

InChI=1S/C17H14FNO/c1-10-9-12(7-8-14(10)18)17-16(11(2)20)13-5-3-4-6-15(13)19-17/h3-9,19H,1-2H3