2-azanyl-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one

Systemtic Name: 2-azanyl-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one Openeye Name: 2-amino-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one CAS Name: 2-amino-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one IUPAC Name: 2-amino-6,7-dimethoxy-1,9-dihydropyrimido[4,5-b]indol-4-one Traditional Name: 2-amino-6,7-dimethoxy-1,9-dihydropyrimid[4,5-b]indol-4-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)NC(=NC3=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)NC(=NC3=O)N)OC

InChI

InChI=1S/C12H12N4O3/c1-18-7-3-5-6(4-8(7)19-2)14-10-9(5)11(17)16-12(13)15-10/h3-4H,1-2H3,(H4,13,14,15,16,17)