PubChem10253829

Molecular Formula: C11H12N2O


InChI: InChI=1/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2

InChIKey: InChIKey=HASNCBJLQYTILW-UHFFFAOYAW
SMILES: C1CNCC2=C1C3=C(N2)C=CC(=C3)O

Names:
    PubChem10253829

Registries:
    PubChem CID 159959
    PubChem ID 10253829