1-(2,3-dihydroindol-1-yl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-butan-1-one Openeye Name: 4,4,4-trifluoro-3-hydroxy-1-indolin-1-yl-3-methyl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-4,4,4-trifluoro-3-hydroxy-3-methyl-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4,4,4-trifluoro-3-hydroxy-3-methylbutan-1-one Traditional Name: 4,4,4-trifluoro-3-hydroxy-1-indolin-1-yl-3-methyl-butan-1-one Formula: C13H14F3NO2 MolecularWeight: 273.25097

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=CC=CC=C21)(C(F)(F)F)O

Isomeric SMILES

CC(CC(=O)N1CCC2=CC=CC=C21)(C(F)(F)F)O

InChI

InChI=1S/C13H14F3NO2/c1-12(19,13(14,15)16)8-11(18)17-7-6-9-4-2-3-5-10(9)17/h2-5,19H,6-8H2,1H3