| Name | [2-(5-methoxy-1-methyl-indol-3-yl)-ethyl]-dimethyl-amine |
|---|---|
| Synonyms | [2-(5-Methoxy-1-methyl-indol-3-yl)-aethyl]-dimethyl-amin |
| Molecular Formula | C14H20N2O |
|---|---|
| Molecular Weight | 232.32100 |
| Exact Mass | 232.15800 |
| PSA | 17.40000 |
| LogP | 2.29100 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |