PubChem10236912
Molecular Formula:
C
13
H
8
AsN
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