SDCCGMLS-0038650.P002

Molecular Formula: C12H8ClN3


InChI: InChI=1/C12H8ClN3/c13-10-6-4-9(5-7-10)12-15-14-11-3-1-2-8-16(11)12/h1-8H

InChIKey: InChIKey=LWWVUFZFJIKOCX-UHFFFAOYAG
SMILES: C1=CC2=NN=C(N2C=C1)C3=CC=C(C=C3)Cl

Names:
    SDCCGMLS-0038650.P002
    9-(4-chlorophenyl)-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 1507415
    PubChem ID 11535006