8-cyclopropyl-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one

Molecular Formula: C₁₀H₁₁N₃O

InChI: InChI=1/C10H11N3O/c1-6-4-10(14)13-9(11-6)5-8(12-13)7-2-3-7/h4-5,7,12H,2-3H2,1H3

InChIKey: InChIKey=RGKSXMUUXBDNQH-UHFFFAOYAO
SMILES: CC1=CC(=O)N2C(=N1)C=C(N2)C3CC3

Names:
    8-cyclopropyl-4-methyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one

Registries:
    PubChem CID 2819069
    PubChem ID 3279037