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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 2,2,2-trifluoro-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone Traditional Name: 2,2,2-trifluoro-1-indolin-1-yl-ethanone Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(F)(F)F

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9(15)14-6-5-7-3-1-2-4-8(7)14/h1-4H,5-6H2