2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide

Molecular Formula: C₁₀H₁₁N₃O

InChI: InChI=1/C10H11N3O/c1-7-8(6-9(11)14)13-5-3-2-4-10(13)12-7/h2-5H,6H2,1H3,(H2,11,14)/f/h11H2

InChIKey: InChIKey=JBHSYJLSYVVKRQ-QMLCPYSLCS
SMILES: CC1=C(N2C=CC=CC2=N1)CC(=O)N

Names:
    2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)acetamide

Registries:
    PubChem CID 89057
    PubChem ID 10223466