SDCCGMLS-0039498.P002

Molecular Formula: C₁₂H₁₀ClN₅

InChI: InChI=1/C12H10ClN5/c1-7-6-10(8-2-4-9(13)5-3-8)18-12(15-7)16-11(14)17-18/h2-6H,1H3,(H2,14,17)/f/h14H2

InChIKey: InChIKey=ISLNRDBSNQKMLC-YGPBECBDCW
SMILES: CC1=NC2=NC(=NN2C(=C1)C3=CC=C(C=C3)Cl)N

Names:
    SDCCGMLS-0039498.P002
    2-(4-chlorophenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-amine

Registries:
    PubChem CID 974684
    PubChem ID 11535178