Molecular Formula: C9H10N2O
InChI: InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12)/f/h10H
InChIKey: InChIKey=CXUCKELNYMZTRT-KZFATGLACE
SMILES: CCN1C2=CC=CC=C2NC1=O
Names:
3-ethyl-1H-benzoimidazol-2-one
Registries:
PubChem CID 82320
PubChem ID 10219323