1-(3,5,8-triazabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ethanone

Molecular Formula: C8H9N3O


InChI: InChI=1/C8H9N3O/c1-6(12)11-3-7-2-9-5-10-8(7)4-11/h2,5H,3-4H2,1H3

InChIKey: InChIKey=UCDDWBVLTFCBJN-UHFFFAOYAV
SMILES: CC(=O)N1CC2=CN=CN=C2C1

Names:
    1-(3,5,8-triazabicyclo[4.3.0]nona-1,3,5-trien-8-yl)ethanone

Registries:
    PubChem CID 277271
    PubChem ID 4855824