R2Q
Summary
| Name: | 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile |
| Formula: | C20 H13 N3 |
| Formal charge: | 0 |
| Formula weight: | 295.337 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-(2-phenylimidazo[1,2-a]pyridin-6-yl)benzenecarbonitrile |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C20H13N3/c21-12-15-5-4-8-17(11-15)18-9-10-20-22-19(14-23(20)13-18)16-6-2-1-3-7-16/h1-11,13-14H |
| InChIKey | InChI | 1.03 | ZIPMVBBAKJZVIG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N#Cc1cccc(c1)c2ccc3nc(cn3c2)c4ccccc4 |
| SMILES | CACTVS | 3.385 | N#Cc1cccc(c1)c2ccc3nc(cn3c2)c4ccccc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2cn3cc(ccc3n2)c4cccc(c4)C#N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2cn3cc(ccc3n2)c4cccc(c4)C#N |
