2-ethenyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one

Molecular Formula: C10H9NO2


InChI: InChI=1/C10H9NO2/c1-2-7-5-11-6-9-8(7)3-4-13-10(9)12/h2,5-6H,1,3-4H2

InChIKey: InChIKey=DFNZYFAJQPLJFI-UHFFFAOYAD
SMILES: C=CC1=C2CCOC(=O)C2=CN=C1

Names:
    2-ethenyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one

Registries:
    PubChem CID 354616
    PubChem ID 15219578