2,2,2-tris(fluoranyl)-1-(5-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(5-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(5-methylindolin-1-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(5-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(5-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(5-methylindolin-1-yl)ethanone Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO/c1-7-2-3-9-8(6-7)4-5-15(9)10(16)11(12,13)14/h2-3,6H,4-5H2,1H3