Molecular Formula: C12H7N3
InChI: InChI=1/C12H7N3/c13-8-10-4-3-5-11(9-14)12(10)15-6-1-2-7-15/h1-7H
InChIKey: InChIKey=FWRGGVMCQVUIMO-UHFFFAOYAN
SMILES: C1=CN(C=C1)C2=C(C=CC=C2C#N)C#N
Names:
2-pyrrol-1-ylbenzene-1,3-dicarbonitrile
Registries:
PubChem CID 2805888
PubChem ID 3263638
