8-methoxy-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)C3=C(N2)C=CC(=C3)OC

InChI

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