VI5
Summary
| Name: | N-(3-fluorophenyl)-N~2~-methylglycinamide |
| Formula: | C9 H11 F N2 O |
| Formal charge: | 0 |
| Formula weight: | 182.195 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(3-fluorophenyl)-N~2~-methylglycinamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(3-fluorophenyl)-2-(methylamino)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cccc(F)c1)CNC |
| InChI | InChI | 1.06 | InChI=1S/C9H11FN2O/c1-11-6-9(13)12-8-4-2-3-7(10)5-8/h2-5,11H,6H2,1H3,(H,12,13) |
| InChIKey | InChI | 1.06 | RQKDJHXAPOJIDX-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNCC(=O)Nc1cccc(F)c1 |
| SMILES | CACTVS | 3.385 | CNCC(=O)Nc1cccc(F)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNCC(=O)Nc1cccc(c1)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | CNCC(=O)Nc1cccc(c1)F |
