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Chemical manufacturer | ||||
Name | 3-propyl-1H-indol-6-ol |
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Synonyms | 1H-Indol-6-ol,3-propyl-; 3-propyl-1H-indol-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 820960-40-5 |
SMILES | Oc1ccc2c(c1)ncc2CCC |
InChI | 1S/C11H13NO/c1-2-3-8-7-12-11-6-9(13)4-5-10(8)11/h4-7,12-13H,2-3H2,1H3 |
InChIKey | JVAOYWIWGKNINR-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 362.936°C at 760 mmHg (Cal.) |
Flash point | 173.298°C (Cal.) |
Refractive index | 1.65 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-propyl-1H-indol-6-ol |