1-(2,3-dihydro-1H-indol-5-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 2,2,2-trifluoro-1-indolin-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2,2,2-trifluoroethanone Traditional Name: 2,2,2-trifluoro-1-indolin-5-yl-ethanone Formula: C10H8F3NO MolecularWeight: 215.17183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)C(F)(F)F

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)C(F)(F)F

InChI

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