3-(2-azanylindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(2-azanylindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(2-aminoindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(2-amino-1-indolyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(2-aminoindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(2-aminoindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H11F3N4O2 MolecularWeight: 324.25795

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)N2C3=CC=CC=C3C=C2N)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)N2C3=CC=CC=C3C=C2N)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O2/c1-19-10(14(15,16)17)7-12(22)21(13(19)23)20-9-5-3-2-4-8(9)6-11(20)18/h2-7H,18H2,1H3