NSC73372

Molecular Formula: C13H11N3


InChI: InChI=1/C13H11N3/c1-10-6-5-9-16-12(10)14-15-13(16)11-7-3-2-4-8-11/h2-9H,1H3

InChIKey: InChIKey=RIJZSLBTKTXESA-UHFFFAOYAB
SMILES: CC1=CC=CN2C1=NN=C2C3=CC=CC=C3

Names:
    NSC73372
    4926-17-4
    5-methyl-9-phenyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 252129
    PubChem ID 115677