| Product Name | 2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine |
|---|---|
| CAS Registry Number | 418781-81-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20N2O |
| Molecular Weigh | 280.36 |
| SMILES | O(c1ccccc1CNCCc3c2ccccc2nc3)C |
| More information of 2-(1H-Indol-3-Yl)-N-(2-Methoxybenzyl)Ethanamine | |