| 2D Structure | |
| CID | 15112646 |
| IUPAC Name | N-ethyl-2-(5-methoxy-3-methyl-1H-indol-2-yl)-N-methylethanamine |
| InChI | InChI=1S/C15H22N2O/c1-5-17(3)9-8-14-11(2)13-10-12(18-4)6-7-15(13)16-14/h6-7,10,16H,5,8-9H2,1-4H3 |
| InChI Key | GXUVTVNLIOYXOS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.35 |
| synonyms | [] |
From Pubchem