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| Chemical manufacturer | ||||
| Name | 2-Ethyl-8-Methoxy-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indole |
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| Synonyms | 2-ethyl-8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O |
| Molecular Weight | 230.31 |
| CAS Registry Number | 496018-47-4 |
| SMILES | O(c2cc1c3c(nc1cc2)CCN(C3)CC)C |
| InChI | 1S/C14H18N2O/c1-3-16-7-6-14-12(9-16)11-8-10(17-2)4-5-13(11)15-14/h4-5,8,15H,3,6-7,9H2,1-2H3 |
| InChIKey | HWLBBNNFQXFRJL-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.919°C at 760 mmHg (Cal.) |
| Flash point | 182.359°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-8-Methoxy-2,3,4,5-Tetrahydro-1H-Pyrido[4,3-b]Indole |