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

Systemtic Name: 5-(1H-indol-3-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-yl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-yl)barbituric acid Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C12H9N3O3/c16-10-9(11(17)15-12(18)14-10)7-5-13-8-4-2-1-3-6(7)8/h1-5,9,13H,(H2,14,15,16,17,18)