6H2
Summary
Name: | 4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol |
Formula: | C13 H10 N2 O2 |
Formal charge: | 0 |
Formula weight: | 226.231 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol |
OpenEye OEToolkits | 2.0.4 | 4-imidazo[1,2-a]pyridin-2-ylbenzene-1,2-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(c1cn2c(n1)cccc2)cc(c(cc3)O)O |
InChI | InChI | 1.03 | InChI=1S/C13H10N2O2/c16-11-5-4-9(7-12(11)17)10-8-15-6-2-1-3-13(15)14-10/h1-8,16-17H |
InChIKey | InChI | 1.03 | JFYGSKNPLRBMMG-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(cc1O)c2cn3ccccc3n2 |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1O)c2cn3ccccc3n2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | c1ccn2cc(nc2c1)c3ccc(c(c3)O)O |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccn2cc(nc2c1)c3ccc(c(c3)O)O |