2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide structure
|
Common Name | 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide | ||
|---|---|---|---|---|
| CAS Number | 700852-29-5 | Molecular Weight | 306.358 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 577.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C19H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 303.1±27.3 °C | |
| Name | 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 577.5±40.0 °C at 760 mmHg |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.358 |
| Flash Point | 303.1±27.3 °C |
| Exact Mass | 306.136841 |
| LogP | 2.09 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | LQESVNAETNRJCM-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cn(CC(=O)NCc2ccccc2)c2ccccc12 |
| 1H-Indole-1-acetamide, 3-acetyl-N-(phenylmethyl)- |
| 2-(3-Acetyl-1H-indol-1-yl)-N-benzylacetamide |