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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-1-Methyl-1H-Indole |
|---|---|
| Synonyms | 1H-Indole,5-ethoxy-1-methyl-; 5-ethoxy-1-methyl-1H-indole |
| Molecular Structure |  |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.23 |
| CAS Registry Number | 408312-39-0 |
| SMILES | O(c1cc2c(cc1)n(cc2)C)CC |
| InChI | 1S/C11H13NO/c1-3-13-10-4-5-11-9(8-10)6-7-12(11)2/h4-8H,3H2,1-2H3 |
| InChIKey | ABTJVCRBFLFVQJ-UHFFFAOYSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.911°C at 760 mmHg (Cal.) |
| Flash point | 135.182°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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