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Chemical manufacturer | ||||
Name | (3,5-Dimethyl-1H-indol-2-yl)methanol |
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Synonyms | (3,5-dimethyl-1H-indol-2-yl)methanol; 1H-Indole-2-methanol,3,5-dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 706788-98-9 |
SMILES | Cc1ccc2c(c1)c(c([nH]2)CO)C |
InChI | 1S/C11H13NO/c1-7-3-4-10-9(5-7)8(2)11(6-13)12-10/h3-5,12-13H,6H2,1-2H3 |
InChIKey | FUQDVDDXUXHBGD-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 372.99°C at 760 mmHg (Cal.) |
Flash point | 179.378°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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