IUPAC Name :1-hydroxy-2,3-dihydroindol-2-ol;hydrobromide
InChI :InChI=1/C8H9NO2.BrH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8,10-11H,5H2;1H
Std.InChI: InChI=1S/C8H9NO2.BrH/c10-8-5-6-3-1-2-4-7(6)9(8)11;/h1-4,8,10-11H,5H2;1H
InChIKey :LMEIOUOMYCTXMH-UHFFFAOYAX
Std.InChIKey: LMEIOUOMYCTXMH-UHFFFAOYSA-N
SMILES :C1C(N(C2=CC=CC=C21)O)O.Br