| SpectraBase Spectrum ID |
EPKkz5KZXcC |
| Name |
2-(1-benzyl-5-methoxy-1H-indol-3-yl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O |
| InChI |
InChI=1S/C18H20N2O/c1-21-16-7-8-18-17(11-16)15(9-10-19)13-20(18)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12,19H2,1H3 |
| InChIKey |
BXJRLUXIZQJJTF-UHFFFAOYSA-N |
| Molecular Weight |
280.371 g/mol |
| SMILES |
NCCc1c[n](c2c1cc(cc2)OC)Cc1ccccc1 |
| SPLASH |
splash10-0udl-5090000000-fe560a9284bb18643e5c |
| Source of Spectrum |
J-67-2255-13 |
| Synonyms |
2-(1-benzyl-5-methoxy-indol-3-yl)ethanamine
2-(1-benzyl-5-methoxy-indol-3-yl)ethylamine
2-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethanamine
2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamine |
| Wiley ID |
1569483 |
