| 2D Structure | |
| CID | 25202910 |
| IUPAC Name | 1-(1H-indol-3-yl)ethane-1,2-diol |
| InChI | InChI=1S/C10H11NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,10-13H,6H2 |
| InChI Key | XNJDZRGYWQBBMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| synonyms | ['1-(1H-indol-3-yl)ethane-1,2-diol', '2400-47-7', 'INDOLE-3-GLYCOL', '3-indolylethylene glycol', 'SCHEMBL11724788', 'DB-267383', '1,2-ETHANEDIOL, 1-(1H-INDOL-3-YL)-', 'EN300-1850020'] |
From Pubchem