8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C12H11N3O2/c1-15-6-13-10-8-5-7(17-2)3-4-9(8)14-11(10)12(15)16/h3-6,14H,1-2H3