Molecular Formula: C13H10ClN3
InChI: InChI=1/C13H10ClN3/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3
InChIKey: InChIKey=FBFVKWMIRFROSV-UHFFFAOYAN
SMILES: CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1Cl
Names:
8-chloro-9-methyl-3-phenyl-5,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene
Registries:
PubChem CID 4525303
PubChem ID 10211899