6H2
4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol
Created: | 2016-04-08 |
Last modified: | 2016-05-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-(imidazo[1,2-a]pyridin-2-yl)benzene-1,2-diol |
Systematic Name (OpenEye OEToolkits) | 4-imidazo[1,2-a]pyridin-2-ylbenzene-1,2-diol |
Formula | C13 H10 N2 O2 |
Molecular Weight | 226.231 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(c1cn2c(n1)cccc2)cc(c(cc3)O)O |
SMILES | CACTVS | 3.385 | Oc1ccc(cc1O)c2cn3ccccc3n2 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccn2cc(nc2c1)c3ccc(c(c3)O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(cc1O)c2cn3ccccc3n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1ccn2cc(nc2c1)c3ccc(c(c3)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 |
Related Resource References
Resource Name | Reference |
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PubChem | 764266 |
ChEMBL | CHEMBL1527214 |