7-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 7-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 7-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 7-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 7-methyl-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N=CN3

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=O)N=CN3

InChI

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