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Chemical manufacturer | ||||
Name | 1,2,3-Trimethyl-1H-indol-7-ol |
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Synonyms | 1,2,3-trimethyl-1H-indol-7-ol; 1H-Indol-7-ol,1,2,3-trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 76410-27-0 |
SMILES | Cc1c(n(c2c1cccc2O)C)C |
InChI | 1S/C11H13NO/c1-7-8(2)12(3)11-9(7)5-4-6-10(11)13/h4-6,13H,1-3H3 |
InChIKey | WKFBSTNEXTXNQT-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 346.158°C at 760 mmHg (Cal.) |
Flash point | 163.151°C (Cal.) |
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