1,2,3,4-tetrahydroquinolin-6-ol

Molecular Formula: C9H11NO


InChI: InChI=1/C9H11NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2

InChIKey: InChIKey=CTJSPUFGQNVJJP-UHFFFAOYAK
SMILES: C1CC2=C(C=CC(=C2)O)NC1

Names:
    1,2,3,4-tetrahydroquinolin-6-ol

Registries:
    PubChem CID 76897
    PubChem ID 8198433