PubChem10236912

Molecular Formula: C13H8AsN


InChI: InChI=1/C13H8AsN/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8H

InChIKey: InChIKey=PWEBTIBAMLCDLV-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[As]2C#N

Names:
    PubChem10236912

Registries:
    PubChem CID 115855
    PubChem ID 10236912