Molecular Formula: C10H13N3O
InChI: InChI=1/C10H13N3O/c1-4-9-6(2)8(5-11)10(13-9)12-7(3)14/h13H,4H2,1-3H3,(H,12,14)/f/h12H
InChIKey: InChIKey=AACXHYKFVPQLDG-XWKXFZRBCM
SMILES: CCC1=C(C(=C(N1)NC(=O)C)C#N)C
Names:
N-(3-cyano-5-ethyl-4-methyl-1H-pyrrol-2-yl)acetamide
Registries:
PubChem CID 3592943
PubChem ID 9758416