PubChem4831986

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c1-6-11-7-4-9-10(5-8(7)12-6)14-3-2-13-9/h4-5H,2-3H2,1H3,(H,11,12)/f/h11H

InChIKey: InChIKey=FKJSSWOXPYTQOL-WXRBYKJCCN
SMILES: CC1=NC2=CC3=C(C=C2N1)OCCO3

Names:
    PubChem4831986

Registries:
    PubChem CID 2461344
    PubChem ID 4831986