1-(5-ethanoyl-2,3-dihydroindol-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,3-dihydroindol-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(5-acetylindolin-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(5-acetylindolin-1-yl)-2,2,2-trifluoro-ethanone Formula: C12H10F3NO2 MolecularWeight: 257.20851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(F)(F)F

InChI

InChI=1S/C12H10F3NO2/c1-7(17)8-2-3-10-9(6-8)4-5-16(10)11(18)12(13,14)15/h2-3,6H,4-5H2,1H3