RG0
Summary
| Name: | 1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone |
| Formula: | C11 H9 Cl F3 N O |
| Formal charge: | 0 |
| Formula weight: | 263.643 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1-[5-chloranyl-4-(trifluoromethyl)-2,3-dihydroindol-1-yl]ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H9ClF3NO/c1-6(17)16-5-4-7-9(16)3-2-8(12)10(7)11(13,14)15/h2-3H,4-5H2,1H3 |
| InChIKey | InChI | 1.06 | OCTQANMBVHBRLQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCc2c1ccc(Cl)c2C(F)(F)F |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCc2c1ccc(Cl)c2C(F)(F)F |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1ccc(c2C(F)(F)F)Cl |
