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Chemical manufacturer | ||||
Name | 1-Methoxy-2,3-dimethyl-1H-indole |
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Synonyms | 1H-Indole,1-methoxy-2,3-dimethyl-; 1-methoxy-2,3-dimethyl-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 670249-00-0 |
SMILES | Cc1c(n(c2c1cccc2)OC)C |
InChI | 1S/C11H13NO/c1-8-9(2)12(13-3)11-7-5-4-6-10(8)11/h4-7H,1-3H3 |
InChIKey | YYKVRNHQQBGCMX-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 284.541°C at 760 mmHg (Cal.) |
Flash point | 125.886°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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