1-(1,2-dimethylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2,2,2-trifluoro-ethanone Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(F)(F)F

InChI

InChI=1S/C12H10F3NO/c1-7-10(11(17)12(13,14)15)8-5-3-4-6-9(8)16(7)2/h3-6H,1-2H3