Molecular Formula: C12H10N4
InChI: InChI=1/C12H10N4/c1-9-8-12-14-7-5-11(16(12)15-9)10-4-2-3-6-13-10/h2-8H,1H3
InChIKey: InChIKey=VYZSVWPQKNQYLV-UHFFFAOYAK
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CC=CC=N3
Names:
8-methyl-2-pyridin-2-yl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 610950
PubChem ID 3278281