Molecular Formula: C8H8N2O
InChI: InChI=1/C8H8N2O/c1-5-6(2)8(4-11)10-7(5)3-9/h4,10H,1-2H3
InChIKey: InChIKey=ALOZEWIRSWYPOU-UHFFFAOYAD
SMILES: CC1=C(NC(=C1C)C#N)C=O
Names:
5-formyl-3,4-dimethyl-1H-pyrrole-2-carbonitrile
Registries:
PubChem CID 590256
PubChem ID 6017016