Name | 3-(1H-Indol-3-yl)-1-butanol |
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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.) |
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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 |