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

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(1-methylindol-3-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanone CAS Name: 2,2,2-trifluoro-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanone Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(F)(F)F

InChI

InChI=1S/C11H8F3NO/c1-15-6-8(10(16)11(12,13)14)7-4-2-3-5-9(7)15/h2-6H,1H3