PubChem10249830

Molecular Formula: C9H9NO


InChI: InChI=1/C9H9NO/c1-2-6-3-4-7-9(11-7)8(6)10-5-1/h1-2,5,7,9H,3-4H2

InChIKey: InChIKey=VJZIFWJDMWTWTE-UHFFFAOYAH
SMILES: C1CC2=C(C3C1O3)N=CC=C2

Names:
    PubChem10249830

Registries:
    PubChem CID 148180
    PubChem ID 10249830