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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-(1-methyl-2-piperidinyl)-1H-indole |
|---|---|
| Synonyms | 1H-INDOLE,3-METHYL-2-(1-METHYL-2-PIPERIDINYL)-; 3-methyl-2-(1-methylpiperidin-2-yl)-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.33 |
| CAS Registry Number | 803651-86-7 |
| SMILES | Cc1c2ccccc2[nH]c1C3CCCCN3C |
| InChI | 1S/C15H20N2/c1-11-12-7-3-4-8-13(12)16-15(11)14-9-5-6-10-17(14)2/h3-4,7-8,14,16H,5-6,9-10H2,1-2H3 |
| InChIKey | WKVWIHAHQKRBAW-UHFFFAOYSA-N |
| Density | 1.085g/cm3 (Cal.) |
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| Boiling point | 379.054°C at 760 mmHg (Cal.) |
| Flash point | 183.046°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-(1-methyl-2-piperidinyl)-1H-indole |