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

Systemtic Name: 3-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)NC3=CC=CC=C32

Isomeric SMILES

CN1C=NC2=C(C1=O)NC3=CC=CC=C32

InChI

InChI=1S/C11H9N3O/c1-14-6-12-9-7-4-2-3-5-8(7)13-10(9)11(14)15/h2-6,13H,1H3