5-Ethoxy-α-methyltryptamine
| 5-EtO-αMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 218.29 g/mol [1] |
| Predicted LogP | 1.3 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H18N2O [1] |
| IUPAC name | 1-(5-ethoxy-1H-indol-3-yl)propan-2-amine [1] |
| SMILES | CCOC1=CC2=C(C=C1)NC=C2CC(C)N [1] |
| InChI | InChI=1S/C13H18N2O/c1-3-16-11-4-5-13-12(7-11)10(8-15-13)6-9(2)14/h4-5,7-9,15H,3,6,14H2,1-2H3 [1] |
| InChIKey | RITFDCUITFOSHK-UHFFFAOYSA-N [1] |
5-Ethoxy-α-methyltryptamine (also known as 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine, Dtxsid50906720, Dtxcid401335816, 5-Ethoxy-α-methyltryptamine, Indole, 3-(2-aminopropyl)-5-ethoxy-, Schembl29827214 or Schembl30916155) is a
Chemistry
Stereochemistry []
5-Ethoxy-α-methyltryptamine is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
Subjective effects []
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 59015, 1-(5-Ethoxy-1H-indol-3-yl)propan-2-amine. Accessed April 29, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/59015