4-(aminomethyl)benzene-1,2,3-triol
Molecular Formula:
C
7
H
9
NO
3
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