Molecular Formula: C9H10N2
InChI: InChI=1/C9H10N2/c1-7-8(2)11-6-4-3-5-9(11)10-7/h3-6H,1-2H3
InChIKey: InChIKey=KQFIATWLSFGEPF-UHFFFAOYAJ
SMILES: CC1=C(N2C=CC=CC2=N1)C
Names:
8,9-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 136685
PubChem ID 10244643