1-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-one

Systemtic Name: 1-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-one Openeye Name: 1-(2-fluorophenyl)-3-(2-methylindolin-1-yl)propan-2-one CAS Name: 1-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propanone IUPAC Name: 1-(2-fluorophenyl)-3-(2-methyl-2,3-dihydroindol-1-yl)propan-2-one Traditional Name: 1-(2-fluorophenyl)-3-(2-methylindolin-1-yl)acetone Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3F

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO/c1-13-10-15-7-3-5-9-18(15)20(13)12-16(21)11-14-6-2-4-8-17(14)19/h2-9,13H,10-12H2,1H3