PubChem6608378

Molecular Formula: C11H12N2O2


InChI: InChI=1/C11H12N2O2/c14-8-1-2-9-7(5-8)6-13-4-3-10(15)11(13)12-9/h1-2,5,10,14-15H,3-4,6H2

InChIKey: InChIKey=WEFMOGRHGUPGMA-UHFFFAOYAX
SMILES: C1CN2CC3=C(C=CC(=C3)O)N=C2C1O

Names:
    PubChem6608378

Registries:
    PubChem CID 4486241
    PubChem ID 6608378