7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,4,5-trione

Systemtic Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,4,5-trione Openeye Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,4,5-trione CAS Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,4,5-trione IUPAC Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,4,5-trione Traditional Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimid[4,5-b]indole-2,4,5-trione Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3=C(N2)NC(=O)NC3=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3=C(N2)NC(=O)NC3=O)C

InChI

InChI=1S/C12H13N3O3/c1-12(2)3-5-7(6(16)4-12)8-9(13-5)14-11(18)15-10(8)17/h3-4H2,1-2H3,(H3,13,14,15,17,18)