Molecular Formula: C15H15NO3
InChIKey: InChIKey=NGNUATHUAAONSD-KPKJPENVBN
SMILES: C1CN2CCC1C(=O)C2=CC3=CC4=C(C=C3)OCO4
Names:
(2E)-2-(benzo[1,3]dioxol-5-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
Registries:
PubChem CID 703512
PubChem ID 3264993