| SpectraBase Spectrum ID |
hflLYdwYcI |
| Name |
1-(5-benzoxy-1H-indol-3-yl)ethylamine |
| Alternate Name(s) |
1-(5-phenylmethoxy-1H-indol-3-yl)ethanamine |
| CAS Registry Number |
131920-11-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c1-12(18)16-10-19-17-8-7-14(9-15(16)17)20-11-13-5-3-2-4-6-13/h2-10,12,19H,11,18H2,1H3 |
| InChIKey |
VHXXVGWYYAVIOC-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
[nH]1c2c(c(C(N)C)c1)cc(cc2)OCc1ccccc1 |
| SPLASH |
splash10-052g-8940000000-c1e6f8fc75e51b1e98fb |
| Source of Spectrum |
F-46-2957-16 |
| Wiley ID |
1270522 |
