9-(2-chloroethyl)-4,8-dimethyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula: C₁₂H₁₃ClN₂O

InChI: InChI=1/C12H13ClN2O/c1-8-4-6-15-11(7-8)14-9(2)10(3-5-13)12(15)16/h4,6-7H,3,5H2,1-2H3

InChIKey: InChIKey=TUXBVLXGIDGWBF-UHFFFAOYAU
SMILES: CC1=CC2=NC(=C(C(=O)N2C=C1)CCCl)C

Names:
    9-(2-chloroethyl)-4,8-dimethyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Registries:
    PubChem CID 100861
    PubChem ID 10231630