| CAS | 2400-51-3 |
| Structure |  |
| Synonyms | 3-(Hydroxyacetyl)-1H-indole |
| IUPAC Name | 2-hydroxy-1-(1H-indol-3-yl)ethanone |
| Molecular Weight | 175.18 |
| Molecular Formula | C10H9NO2 |
| Canonical SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)CO |
| InChI | InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 |
| InChI Key | IBLZDDPFMAFWKP-UHFFFAOYSA-N |
| Melting Point | 160 °C |
| Purity | 98% |
| Appearance | Solid |
Our products and services are for research use only.