1-(8-cyclopropyl-2-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone

Molecular Formula: C₁₂H₁₃N₃O

InChI: InChI=1/C12H13N3O/c1-7-10(8(2)16)6-13-12-5-11(9-3-4-9)14-15(7)12/h5-6,9H,3-4H2,1-2H3

InChIKey: InChIKey=GIGLAZDYILQAPY-UHFFFAOYAC
SMILES: CC1=C(C=NC2=CC(=NN12)C3CC3)C(=O)C

Names:
    1-(8-cyclopropyl-2-methyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)ethanone

Registries:
    PubChem CID 2819451
    PubChem ID 3279449