Molecular Formula: C15H11F3N4
InChIKey: InChIKey=OXTLTUQJSNCLKF-HPHMPNDVCK
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=CC(=C3)C(F)(F)F)N)N=C2N
Names:
3-phenyl-6-(trifluoromethyl)quinoxaline-2,8-diamine
Registries:
PubChem CID 371169
PubChem ID 10267487