3-azanyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-7,8-dimethoxy-5H-pyrimid[5,4-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)C(=O)N(C=N3)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c1-18-8-3-6-7(4-9(8)19-2)15-11-10(6)14-5-16(13)12(11)17/h3-5,15H,13H2,1-2H3