1-azanyl-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(2-methoxy-1-indolyl)-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C14H11F3N4O3 MolecularWeight: 340.25735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2N1N3C(=O)C=C(N(C3=O)N)C(F)(F)F

Isomeric SMILES

COC1=CC2=CC=CC=C2N1N3C(=O)C=C(N(C3=O)N)C(F)(F)F

InChI

InChI=1S/C14H11F3N4O3/c1-24-12-6-8-4-2-3-5-9(8)20(12)21-11(22)7-10(14(15,16)17)19(18)13(21)23/h2-7H,18H2,1H3