MF: C8H10ClNO3
MW: 203.62g/mol
IUPAC Name: 2-amino-1-(3,4-dihydroxyphenyl)ethanone;hydrochloride
Isomeric SMILES: C1=CC(=C(C=C1C(=O)CN)O)O.Cl
InChIKey: ILTXTELYZNIJHL-UHFFFAOYSA-N
InChI: InChI=1S/C8H9NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,10-11H,4,9H2;1H
