4-(aminomethyl)benzene-1,2,3-triol

Molecular Formula: C7H9NO3


InChI: InChI=1/C7H9NO3/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,9-11H,3,8H2

InChIKey: InChIKey=RLVMDCBYSARFDM-UHFFFAOYAL
SMILES: C1=CC(=C(C(=C1CN)O)O)O

Names:
    4-(aminomethyl)benzene-1,2,3-triol

Registries:
    PubChem CID 149767
    PubChem ID 10250494