RC6
Summary
| Name: | 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone |
| Formula: | C10 H10 Cl N O |
| Formal charge: | 0 |
| Formula weight: | 195.645 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H10ClNO/c1-7(13)12-6-5-8-9(11)3-2-4-10(8)12/h2-4H,5-6H2,1H3 |
| InChIKey | InChI | 1.06 | PRQBPDDBVHPKIP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCc2c(Cl)cccc12 |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCc2c(Cl)cccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1cccc2Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1cccc2Cl |
