1-[8-(2-oxopropyl)-5,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl]propan-2-one

Molecular Formula: C₁₃H₁₃N₃O₂

InChI: InChI=1/C13H13N3O2/c1-8(17)6-11-12(7-9(2)18)16-13-10(15-11)4-3-5-14-13/h3-5H,6-7H2,1-2H3

InChIKey: InChIKey=PCYRLHNMNZBOSN-UHFFFAOYAY
SMILES: CC(=O)CC1=NC2=C(N=CC=C2)N=C1CC(=O)C

Names:
    1-[8-(2-oxopropyl)-5,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl]propan-2-one

Registries:
    PubChem CID 3541209
    PubChem ID 4783469