6-Methoxy-N,N-dimethylisotryptamine
| 6-MeO-isoDMT | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 218.29 g/mol [1] |
| Predicted LogP | 1.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C13H18N2O [1] |
| IUPAC name | 2-(6-methoxyindol-1-yl)-N,N-dimethylethanamine [1] |
| SMILES | CN(C)CCN1C=CC2=C1C=C(C=C2)OC [1] |
| InChI | InChI=1S/C13H18N2O/c1-14(2)8-9-15-7-6-11-4-5-12(16-3)10-13(11)15/h4-7,10H,8-9H2,1-3H3 [1] |
| InChIKey | VIEWFQAHIRFETA-UHFFFAOYSA-N [1] |
6-Methoxy-N,N-dimethylisotryptamine (also known as [2-(6-Methoxy-indol-1-yl)-ethyl]-dimethyl-amine, Chembl38742, 6-MeO-isoDMT, Schembl23927832 or Bdbm50108320) is a
Chemistry
Stereochemistry []
6-Methoxy-N,N-dimethylisotryptamine is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 44287445, 6-Methoxy-N,N-dimethylisotryptamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/44287445