1-[2-(2,3-dihydroindol-1-yl)-6-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluoranyl-phenyl]ethanone Openeye Name: 1-(2-fluoro-6-indolin-1-yl-phenyl)ethanone CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluorophenyl]ethanone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-6-fluorophenyl]ethanone Traditional Name: 1-(2-fluoro-6-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=C1F)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC=C1F)N2CCC3=CC=CC=C32

InChI

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