1,2,3,4-tetrahydroquinolin-8-ol

Molecular Formula: C9H11NO


InChI: InChI=1/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2

InChIKey: InChIKey=WYKWUPMZBGOFOV-UHFFFAOYAI
SMILES: C1CC2=C(C(=CC=C2)O)NC1

Names:
    NSC48890
    1,2,3,4-tetrahydroquinolin-8-ol
    6640-50-2

Registries:
    PubChem CID 241490
    PubChem ID 101280