SZE
Summary
| Name: | 4-(3-fluoranylpyridin-2-yl)-1-methyl-piperazin-2-one |
| Synonyms: | 4-(3-fluoropyridin-2-yl)-1-methylpiperazin-2-one |
| Formula: | C10 H12 F N3 O |
| Formal charge: | 0 |
| Formula weight: | 209.22 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (4~{R})-4-(3-fluoranylpyridin-2-yl)-1-methyl-piperazin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H12FN3O/c1-13-5-6-14(7-9(13)15)10-8(11)3-2-4-12-10/h2-4H,5-7H2,1H3 |
| InChIKey | InChI | 1.03 | LOFSFVFRUNIULW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1=O)c2ncccc2F |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1=O)c2ncccc2F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CC[N@](CC1=O)c2c(cccn2)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1=O)c2c(cccn2)F |
