2'-aminobiphenyl-2,3-diol

Properties Image MNX_ID MNXM2173 reference chebi:29010 formula C12H11NO2 global charge 0 mol weight 201.225 InChIKey WPDDFIBFWKUENN-UHFFFAOYSA-N InChI InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2 SMILES NC1=CC=CC=C1C1=C(O)C(O)=CC=C1 MNX internals InChI (mnx) InChI=1/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2 SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:10]([NH2:13])[C:8]([C:9]2=[C:12]([OH:15])[C:11]([OH:14])=[CH:7][CH:3]=[CH:5]2)=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0