6-(2,3-dihydroindol-1-yl)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-indolin-1-yl-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydroindol-1-yl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-indolin-1-yl-3-methyl-uracil Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C(=O)C=C(NC1=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c1-15-12(17)8-11(14-13(15)18)16-7-6-9-4-2-3-5-10(9)16/h2-5,8H,6-7H2,1H3,(H,14,18)