86M
Summary
| Name: | 5-[(imidazo[1,2-a]pyridin-8-yl)methoxy]-2-methoxypyridine-4-carbaldehyde |
| Formula: | C15 H13 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 283.282 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5-[(imidazo[1,2-a]pyridin-8-yl)methoxy]-2-methoxypyridine-4-carbaldehyde |
| OpenEye OEToolkits | 2.0.6 | 5-(imidazo[1,2-a]pyridin-8-ylmethoxy)-2-methoxy-pyridine-4-carbaldehyde |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c2cn3ccnc3c(COc1cnc(OC)cc1C=O)c2 |
| InChI | InChI | 1.03 | InChI=1S/C15H13N3O3/c1-20-14-7-12(9-19)13(8-17-14)21-10-11-3-2-5-18-6-4-16-15(11)18/h2-9H,10H2,1H3 |
| InChIKey | InChI | 1.03 | XSXGYUKSWKGACV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(C=O)c(OCc2cccn3ccnc23)cn1 |
| SMILES | CACTVS | 3.385 | COc1cc(C=O)c(OCc2cccn3ccnc23)cn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | COc1cc(c(cn1)OCc2cccn3c2ncc3)C=O |
| SMILES | OpenEye OEToolkits | 2.0.6 | COc1cc(c(cn1)OCc2cccn3c2ncc3)C=O |
