5-(1-methylindol-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-methylindol-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-hydroxy-5-(1-methylindol-3-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hydroxy-5-(1-methyl-3-indolyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hydroxy-5-(1-methylindol-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-hydroxy-5-(1-methylindol-3-yl)barbituric acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C13H11N3O4/c1-16-6-8(7-4-2-3-5-9(7)16)13(20)10(17)14-12(19)15-11(13)18/h2-6,20H,1H3,(H2,14,15,17,18,19)