SDCCGMLS-0005859.P002

Molecular Formula: C12H13NO3


InChI: InChI=1/C12H13NO3/c14-5-12-6-15-10-8-3-1-2-4-9(8)11(13(10)12)16-7-12/h1-4,10-11,14H,5-7H2

InChIKey: InChIKey=KBEWMKWVRLHQLS-UHFFFAOYAZ
SMILES: C1C2(COC3N2C(O1)C4=CC=CC=C34)CO

Names:
    SDCCGMLS-0005859.P002

Registries:
    PubChem CID 2732887
    PubChem ID 11535372