| SpectraBase Spectrum ID |
9lkn1Psa8Fl |
| Name |
5-Methoxy-.alpha.-Ethyltryptamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O |
| InChI |
InChI=1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3 |
| InChIKey |
JHTPCKWBFLMJMQ-UHFFFAOYSA-N |
| Molecular Weight |
218.300 g/mol |
| SMILES |
[nH]1cc(CC(CC)N)c2c1ccc(c2)OC |
| SPLASH |
splash10-03di-3900000000-04e8001d89c360a8187e |
| Source of Spectrum |
SWG-33-3372-0 |
| Synonyms |
5-Methoxy-AET
.alpha.-Ethyl-5-methoxy-1H-indole-3-ethanamine
1-(5-Methoxy-1H-indol-3-yl)butan-2-amine |
| Wiley ID |
1810205 |
