1-[3-(2-fluoranylpropan-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-(2-fluoranylpropan-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-(1-fluoro-1-methyl-ethyl)indolin-1-yl]ethanone CAS Name: 1-[3-(2-fluoropropan-2-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-(2-fluoropropan-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-(1-fluoro-1-methyl-ethyl)indolin-1-yl]ethanone Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)C(C)(C)F

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)C(C)(C)F

InChI

InChI=1S/C13H16FNO/c1-9(16)15-8-11(13(2,3)14)10-6-4-5-7-12(10)15/h4-7,11H,8H2,1-3H3