| Name | 3-(1H-Indol-3-yl)-1-butanol |
|---|---|
| Synonyms | γ-methyl-1H-indole-3-propanol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| CAS Registry Number | 89229-91-4 |
| EINECS | 289-481-8 |
| SMILES | OCCC(c2c1ccccc1nc2)C |
| InChI | 1S/C12H15NO/c1-9(6-7-14)11-8-13-12-5-3-2-4-10(11)12/h2-5,8-9,13-14H,6-7H2,1H3 |
| InChIKey | DBLCQDJUAPOYPD-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.24°C at 760 mmHg (Cal.) |
| Flash point | 178.32°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Indol-3-yl)-1-butanol |