5-(2-aminoethyl)benzene-1,2,3-triol

Molecular Formula: C8H11NO3


InChI: InChI=1/C8H11NO3/c9-2-1-5-3-6(10)8(12)7(11)4-5/h3-4,10-12H,1-2,9H2

InChIKey: InChIKey=LCAINUZZHIZKKS-UHFFFAOYAX
SMILES: C1=C(C=C(C(=C1O)O)O)CCN

Names:
    5-(2-aminoethyl)benzene-1,2,3-triol

Registries:
    PubChem CID 114772
    PubChem ID 10236485