SDCCGMLS-0065516.P001

Molecular Formula: C11H12N2O2


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

InChIKey: InChIKey=XRPGEEYBQKPKSC-UHFFFAOYAC
SMILES: C1C(COCC2=NC3=CC=CC=C3N21)O

Names:
    SDCCGMLS-0065516.P001

Registries:
    PubChem CID 3144348
    PubChem ID 11536464