5-(5-bromanyl-1H-indol-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(5-bromo-1H-indol-3-yl)-5-hydroxy-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(5-bromo-1H-indol-3-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-5-hydroxy-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-1H-indol-3-yl)-5-hydroxy-barbituric acid Formula: C12H8BrN3O4 MolecularWeight: 338.11362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3(C(=O)NC(=O)NC3=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3(C(=O)NC(=O)NC3=O)O

InChI

InChI=1S/C12H8BrN3O4/c13-5-1-2-8-6(3-5)7(4-14-8)12(20)9(17)15-11(19)16-10(12)18/h1-4,14,20H,(H2,15,16,17,18,19)