N-(2-(1H-indol-3-yl)ethyl)-5-chloropentanamide
Modify Date: 2024-02-14 21:51:52
N-(2-(1H-indol-3-yl)ethyl)-5-chloropentanamide structure
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Common Name | N-(2-(1H-indol-3-yl)ethyl)-5-chloropentanamide | ||
|---|---|---|---|---|
| CAS Number | 374558-20-0 | Molecular Weight | 278.77700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H19ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(1H-indol-3-yl)ethyl)-5-chloropentanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H19ClN2O |
|---|---|
| Molecular Weight | 278.77700 |
| Exact Mass | 278.11900 |
| PSA | 44.89000 |
| LogP | 3.62660 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![1-[2-(1H-indol-3-yl)ethyl]piperidin-2-one structure](https://image.chemsrc.com/caspic/202/38199-31-4.png)
CAS#:38199-31-4| 5-Chloro-N-(2-indol-3-ylethyl)valeramide |