Molecular Formula: C11H15N3O
InChI: InChI=1/C11H15N3O/c1-4-5-10-7(2)9(6-12)11(14-10)13-8(3)15/h14H,4-5H2,1-3H3,(H,13,15)/f/h13H
InChIKey: InChIKey=YOGYJAVUVXPOIC-NDKGDYFDCT
SMILES: CCCC1=C(C(=C(N1)NC(=O)C)C#N)C
Names:
N-(3-cyano-4-methyl-5-propyl-1H-pyrrol-2-yl)acetamide
Registries:
PubChem CID 3593251
PubChem ID 9758492