RRI
Summary
| Name: | 1-indol-1-ylethanone |
| Formula: | C10 H11 N O |
| Formal charge: | 0 |
| Formula weight: | 161.2 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1-(2,3-dihydroindol-1-yl)ethanone |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H3 |
| InChIKey | InChI | 1.06 | RNTCWULFNYNFGI-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N1CCc2ccccc12 |
| SMILES | CACTVS | 3.385 | CC(=O)N1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)N1CCc2c1cccc2 |
