| SpectraBase Spectrum ID |
5pVbCQR3cs3 |
| Name |
2-[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]ethanamine |
| Alternate Name(s) |
2-(2-Methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine
2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamine |
| CAS Registry Number |
18658-09-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-13-16(9-10-19)17-11-15(7-8-18(17)20-13)21-12-14-5-3-2-4-6-14/h2-8,11,20H,9-10,12,19H2,1H3 |
| InChIKey |
GXWTUBXFAHMHIY-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
[nH]1c2c(c(CCN)c1C)cc(cc2)OCc1ccccc1 |
| SPLASH |
splash10-0ue9-6950000000-34548168f5dbe53be67c |
| Wiley ID |
1458302 |
![2-[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]ethanamine](/api/spectrum/5pVbCQR3cs3/structure.png?h=300&w=458 "2-[5-(Benzyloxy)-2-methyl-1H-indol-3-yl]ethanamine")
