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

Systemtic Name: 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 8-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)NC3=C2NC=NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2NC=NC3=O

InChI

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