7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N=CN3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N=CN3)OC

InChI

InChI=1S/C12H11N3O3/c1-17-8-3-6-7(4-9(8)18-2)15-11-10(6)13-5-14-12(11)16/h3-5,15H,1-2H3,(H,13,14,16)