Molecular Formula: C13H11N3
InChI: InChI=1/C13H11N3/c1-10-7-8-16-12(9-10)14-15-13(16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey: InChIKey=CZUBKGQONFUNHY-UHFFFAOYAV
SMILES: CC1=CC2=NN=C(N2C=C1)C3=CC=CC=C3
Names:
NSC79011
4-methyl-9-phenyl-1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
4926-16-3
Registries:
PubChem CID 254578
PubChem ID 119136
