PubChem10231442

Molecular Formula: C11H7ClN2


InChI: InChI=1/C11H7ClN2/c12-10-6-8-5-7-3-1-2-4-9(7)11(8)14-13-10/h1-4,6H,5H2

InChIKey: InChIKey=VJTAUXIOCSMZMH-UHFFFAOYAL
SMILES: C1C2=CC=CC=C2C3=NN=C(C=C31)Cl

Names:
    PubChem10231442

Registries:
    PubChem CID 100610
    PubChem ID 10231442