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Chemical manufacturer | ||||
Name | 6-Methoxy-2-Methyl-1H-Indol-7-Ol |
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Synonyms | 1H-Indol-7-ol,6-methoxy-2-methyl-; 6-methoxy-2-methyl-1H-indol-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.20 |
CAS Registry Number | 135855-29-7 |
SMILES | COc1ccc2cc(C)nc2c1O |
InChI | 1S/C10H11NO2/c1-6-5-7-3-4-8(13-2)10(12)9(7)11-6/h3-5,11-12H,1-2H3 |
InChIKey | JJMFXJDWWILGRF-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 360.484°C at 760 mmHg (Cal.) |
Flash point | 171.815°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 6-Methoxy-2-Methyl-1H-Indol-7-Ol |