6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one

Systemtic Name: 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one Openeye Name: 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one CAS Name: 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one IUPAC Name: 6-methoxy-1,9-dihydropyrimido[4,5-b]indol-4-one Traditional Name: 6-methoxy-1,9-dihydropyrimid[4,5-b]indol-4-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)N=CN3

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)N=CN3

InChI

InChI=1S/C11H9N3O2/c1-16-6-2-3-8-7(4-6)9-10(14-8)12-5-13-11(9)15/h2-5H,1H3,(H2,12,13,14,15)