5-(2-aminoethyl)benzene-1,2,3-triol
Molecular Formula:
C
8
H
11
NO
3
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