9G0
Summary
Name: | 2'-amino[1,1'-biphenyl]-2,3-diol |
Formula: | C12 H11 N O2 |
Formal charge: | 0 |
Formula weight: | 201.221 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2'-amino[1,1'-biphenyl]-2,3-diol |
OpenEye OEToolkits | 2.0.6 | 3-(2-aminophenyl)benzene-1,2-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1c(cccc1)c2cccc(O)c2O |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | WPDDFIBFWKUENN-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccccc1c2cccc(O)c2O |
SMILES | CACTVS | 3.385 | Nc1ccccc1c2cccc(O)c2O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)c2cccc(c2O)O)N |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(c(c1)c2cccc(c2O)O)N |