1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-phenyl]ethanone Openeye Name: 1-(5-fluoro-2-indolin-1-yl-phenyl)ethanone CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]ethanone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]ethanone Traditional Name: 1-(5-fluoro-2-indolin-1-yl-phenyl)ethanone Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H14FNO/c1-11(19)14-10-13(17)6-7-16(14)18-9-8-12-4-2-3-5-15(12)18/h2-7,10H,8-9H2,1H3