4,4,4-tris(fluoranyl)-1-(1-methylindol-3-yl)butane-1,3-dione

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(1-methylindol-3-yl)butane-1,3-dione Openeye Name: 4,4,4-trifluoro-1-(1-methylindol-3-yl)butane-1,3-dione CAS Name: 4,4,4-trifluoro-1-(1-methyl-3-indolyl)butane-1,3-dione IUPAC Name: 4,4,4-trifluoro-1-(1-methylindol-3-yl)butane-1,3-dione Traditional Name: 4,4,4-trifluoro-1-(1-methylindol-3-yl)butane-1,3-dione Formula: C13H10F3NO2 MolecularWeight: 269.21921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3NO2/c1-17-7-9(8-4-2-3-5-10(8)17)11(18)6-12(19)13(14,15)16/h2-5,7H,6H2,1H3