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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C(=O)C(F)(F)F

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C(=O)C(F)(F)F

InChI

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