8-propan-2-yl-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Molecular Formula: C₁₀H₁₂N₂

InChI: InChI=1/C10H12N2/c1-7(2)9-6-8-4-3-5-11-10(8)12-9/h3-7H,1-2H3,(H,11,12)/f/h12H

InChIKey: InChIKey=ZLXXGCGRNLCQDN-XWKXFZRBCU
SMILES: CC(C)C1=CC2=C(N1)N=CC=C2

Names:
    8-propan-2-yl-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Registries:
    PubChem CID 117962
    PubChem ID 10237803