Molecular Formula: C12H10N4
InChI: InChI=1/C12H10N4/c1-9-7-12-14-6-4-11(16(12)15-9)10-3-2-5-13-8-10/h2-8H,1H3
InChIKey: InChIKey=YGXIPHKBMIQOHO-UHFFFAOYAC
SMILES: CC1=NN2C(=CC=NC2=C1)C3=CN=CC=C3
Names:
8-methyl-2-pyridin-3-yl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 736074
PubChem ID 3272805