Molecular Formula: C13H13N4+
InChI: InChI=1/C13H13N4/c1-10-11-6-5-8-14-13(11)17(15-10)12-7-3-4-9-16(12)2/h3-9H,1-2H3/q+1
InChIKey: InChIKey=VHWVMNPQXMCWLA-UHFFFAOYAS
SMILES: CC1=NN(C2=C1C=CC=N2)C3=CC=CC=[N+]3C
Names:
7-methyl-9-(1-methylpyridin-6-yl)-2,8,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
Registries:
PubChem CID 735139
PubChem ID 6011172