PubChem10299157

Molecular Formula: C11H10N2O2


InChI: InChI=1/C11H10N2O2/c14-9-5-6-13-10(9)12-8-4-2-1-3-7(8)11(13)15/h1-4,9,14H,5-6H2/t9-/m0/s1

InChIKey: InChIKey=SDIVYZXRQHWCKF-VIFPVBQEBO
SMILES: C1CN2C(=NC3=CC=CC=C3C2=O)C1O

Names:
    PubChem10299157

Registries:
    PubChem CID 442935
    PubChem ID 10299157