| Name | (5-Hydroxy-1H-Indol-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-(5-hydroxy-1H-indol-3-yl)acetonitrile; 5-Hydroxyindole-3-Acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 100929-86-0 |
| SMILES | N#CCc2c1cc(O)ccc1nc2 |
| InChI | 1S/C10H8N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3H2 |
| InChIKey | SHKJOZJRCTYYNW-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.732°C at 760 mmHg (Cal.) |
| Flash point | 229.419°C (Cal.) |
| Refractive index | 1.718 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Hydroxy-1H-Indol-3-Yl)Acetonitrile |