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

Systemtic Name: 3-ethyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-ethyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-ethyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-ethyl-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-ethyl-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)C

InChI

InChI=1S/C13H13N3O/c1-3-16-7-14-11-9-6-8(2)4-5-10(9)15-12(11)13(16)17/h4-7,15H,3H2,1-2H3