Molecular Formula: C18H15ClFN3
InChIKey: InChIKey=AWCLTSKZDQLGMG-UHFFFAOYAO
SMILES: C1CN=C2C1=C(NN2C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)F
Names:
6-(3-chlorophenyl)-8-[(4-fluorophenyl)methyl]-4,6,7-triazabicyclo[3.3.0]octa-4,8-diene
Registries:
PubChem CID 5861994
PubChem ID 4824317