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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-(1-piperidinyl)-3H-indole |
|---|---|
| Synonyms | 3-methyl-2-(piperidin-1-yl)-3H-indole |
| Molecular Structure |  |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 |
| CAS Registry Number | 792843-42-6 |
| SMILES | CC1c2ccccc2N=C1N3CCCCC3 |
| InChI | 1S/C14H18N2/c1-11-12-7-3-4-8-13(12)15-14(11)16-9-5-2-6-10-16/h3-4,7-8,11H,2,5-6,9-10H2,1H3 |
| InChIKey | LHTSBFACMKLNTM-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.252°C at 760 mmHg (Cal.) |
| Flash point | 151.112°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-(1-piperidinyl)-3H-indole |