QO6
Summary
| Name: | N-(2,3-dihydro-1H-inden-5-yl)acetamide |
| Synonyms: | ~{N}-(2,3-dihydro-1~{H}-inden-5-yl)ethanamide |
| Formula: | C11 H13 N O |
| Formal charge: | 0 |
| Formula weight: | 175.227 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2,3-dihydro-1~{H}-inden-5-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H13NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3,(H,12,13) |
| InChIKey | InChI | 1.06 | WOYOJAPRKMBKEU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1ccc2CCCc2c1 |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1ccc2CCCc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1ccc2c(c1)CCC2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1ccc2c(c1)CCC2 |
