DESCRIPTION
Name: 4-(2-aminoethyl)benzene-1,2-diol
Molecular Formula: C8H11NO2
SMILES: C1=CC(=C(C=C1CCN)O)O
InChI: InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
Molecular Weight: 153.18
Compound ID: 681