A1BIP
Summary
| Name: | 7-fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)imidazo[1,2-a]pyridine |
| Formula: | C18 H11 F2 N3 |
| Formal charge: | 0 |
| Formula weight: | 307.297 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4S)-7-fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)imidazo[1,2-a]pyridine |
| OpenEye OEToolkits | 3.1.0.0 | 7-fluoranyl-2-(4-fluorophenyl)-3-pyridin-4-yl-imidazo[1,2-a]pyridine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccc(cc1)c1nc2cc(F)ccn2c1c1ccncc1 |
| InChI | InChI | 1.06 | InChI=1S/C18H11F2N3/c19-14-3-1-12(2-4-14)17-18(13-5-8-21-9-6-13)23-10-7-15(20)11-16(23)22-17/h1-11H |
| InChIKey | InChI | 1.06 | JNYOBIJMALSMIZ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(cc1)c2nc3cc(F)ccn3c2c4ccncc4 |
| SMILES | CACTVS | 3.385 | Fc1ccc(cc1)c2nc3cc(F)ccn3c2c4ccncc4 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1c2c(n3ccc(cc3n2)F)c4ccncc4)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1c2c(n3ccc(cc3n2)F)c4ccncc4)F |
