| 2D Structure | |
| CID | 162789215 |
| IUPAC Name | 2-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI | InChI=1S/C16H21NO7/c18-4-3-8-6-17-11-2-1-9(5-10(8)11)23-16-15(22)14(21)13(20)12(7-19)24-16/h1-2,5-6,12-22H,3-4,7H2 |
| InChI Key | MYNVMBICAGQOMG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21NO7 |
| Molecular Weight | 339.34 |
| synonyms | [] |
From Pubchem