Molecular Formula: C15H19N3O
InChIKey: InChIKey=AJWYNOIGGGJHJD-WYUMXYHSCX
SMILES: CC(C1=NC2=CC=CC=C2N1CC(=C)C)NC(=O)C
Names:
N-[1-[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]ethyl]acetamide
Registries:
PubChem CID 4456563
PubChem ID 10185734