6,6-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-5,7-dihydro-1H-indol-4-one

Systemtic Name: 6,6-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-5,7-dihydro-1H-indol-4-one Openeye Name: 6,6-dimethyl-2-(2,2,2-trifluoroacetyl)-5,7-dihydro-1H-indol-4-one CAS Name: 6,6-dimethyl-2-(2,2,2-trifluoro-1-oxoethyl)-5,7-dihydro-1H-indol-4-one IUPAC Name: 6,6-dimethyl-2-(2,2,2-trifluoroacetyl)-5,7-dihydro-1H-indol-4-one Traditional Name: 6,6-dimethyl-2-(2,2,2-trifluoroacetyl)-5,7-dihydro-1H-indol-4-one Formula: C12H12F3NO2 MolecularWeight: 259.22439

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2)C(=O)C(F)(F)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2)C(=O)C(F)(F)F)C(=O)C1)C

InChI

InChI=1S/C12H12F3NO2/c1-11(2)4-8-6(9(17)5-11)3-7(16-8)10(18)12(13,14)15/h3,16H,4-5H2,1-2H3