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

Systemtic Name: 7-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N=CN3

InChI

InChI=1S/C11H9N3O2/c1-16-6-2-3-7-8(4-6)14-10-9(7)12-5-13-11(10)15/h2-5,14H,1H3,(H,12,13,15)