3-azanyl-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 3-azanyl-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Openeye Name: 3-amino-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione CAS Name: 3-amino-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione IUPAC Name: 3-amino-7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indole-2,4-dione Traditional Name: 3-amino-7,8-dimethoxy-1,5-dihydropyrimid[5,4-b]indole-2,4-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C(=O)N3)N)OC

InChI

InChI=1S/C12H12N4O4/c1-19-7-3-5-6(4-8(7)20-2)14-10-9(5)15-12(18)16(13)11(10)17/h3-4,14H,13H2,1-2H3,(H,15,18)