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

Systemtic Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,5-dione Openeye Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,5-dione CAS Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,5-dione IUPAC Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimido[4,5-b]indole-2,5-dione Traditional Name: 7,7-dimethyl-1,6,8,9-tetrahydropyrimid[4,5-b]indole-2,5-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-12(2)3-7-9(8(16)4-12)6-5-13-11(17)15-10(6)14-7/h5H,3-4H2,1-2H3,(H2,13,14,15,17)