A1ITZ
Summary
| Name: | 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole |
| Formula: | C11 H11 N3 O |
| Formal charge: | 0 |
| Formula weight: | 201.225 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 5-cyclobutyl-3-pyridin-2-yl-1,2,4-oxadiazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H11N3O/c1-2-7-12-9(6-1)10-13-11(15-14-10)8-4-3-5-8/h1-2,6-8H,3-5H2 |
| InChIKey | InChI | 1.06 | FCTPHBMVNNDUSQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C1CC(C1)c2onc(n2)c3ccccn3 |
| SMILES | CACTVS | 3.385 | C1CC(C1)c2onc(n2)c3ccccn3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)c2nc(on2)C3CCC3 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)c2nc(on2)C3CCC3 |
