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

Systemtic Name: 3-(6-methoxyindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Openeye Name: 3-(6-methoxyindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione CAS Name: 3-(6-methoxy-1-indolyl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione IUPAC Name: 3-(6-methoxyindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione Traditional Name: 3-(6-methoxyindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-quinone Formula: C15H12F3N3O3 MolecularWeight: 339.26929

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)N2C=CC3=C2C=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)N2C=CC3=C2C=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C15H12F3N3O3/c1-19-12(15(16,17)18)8-13(22)21(14(19)23)20-6-5-9-3-4-10(24-2)7-11(9)20/h3-8H,1-2H3