Molecular Formula: C15H9ClN4
InChI: InChI=1/C15H9ClN4/c16-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)18-15-19-17-9-20(13)15/h1-9H
InChIKey: InChIKey=AZYMQVCFYRJMJU-UHFFFAOYAP
SMILES: C1=CC=C(C=C1)C2=NC3=NN=CN3C4=C2C=C(C=C4)Cl
Names:
PubChem4830437
Registries:
PubChem CID 1089054
PubChem ID 4830437
