SDCCGMLS-0066120.P001

Molecular Formula: C8H9N3O


InChI: InChI=1/C8H9N3O/c1-5-4-8(12)11-7(9-5)3-6(2)10-11/h3-4,10H,1-2H3

InChIKey: InChIKey=LGQMDCIHBYTQJU-UHFFFAOYAB
SMILES: CC1=CC2=NC(=CC(=O)N2N1)C

Names:
    SDCCGMLS-0066120.P001
    4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-3,5,7-trien-2-one

Registries:
    PubChem CID 736199
    PubChem ID 11537116