| SpectraBase Spectrum ID |
4f01eVaTiBy |
| Name |
4-Methyl-.alpha.-ethyltryptamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-3-11(14)7-10-8-15-12-6-4-5-9(2)13(10)12/h4-6,8,11,15H,3,7,14H2,1-2H3 |
| InChIKey |
XKHCIOVNXOVPIK-UHFFFAOYSA-N |
| Molecular Weight |
202.301 g/mol |
| SMILES |
NC(Cc1c2c(cccc2[nH]c1)C)CC |
| SPLASH |
splash10-052e-4900000000-26ac699efb41a508acc3 |
| Source of Spectrum |
SWG-33-3371-0 |
| Synonyms |
4-Methyl-AET
.alpha.-Ethyl-4-methyl-1H-indole-3-ethanamine
1-(4-Methyl-1H-indol-3-yl)butan-2-amine |
| Wiley ID |
1810204 |
