1-(4,6-dimethylindol-1-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(4,6-dimethylindol-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(4,6-dimethylindol-1-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(4,6-dimethyl-1-indolyl)-2,2,2-trifluoroethanone IUPAC Name: 1-(4,6-dimethylindol-1-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(4,6-dimethylindol-1-yl)-2,2,2-trifluoro-ethanone Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CN(C2=C1)C(=O)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C2C=CN(C2=C1)C(=O)C(F)(F)F)C

InChI

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