Molecular Formula: C15H12ClN3
InChIKey: InChIKey=UMBZDAJGYNJMGS-HVXXBKQBCR
SMILES: C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N
Names:
10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-5-amine
Registries:
PubChem CID 165626
PubChem ID 10255984