| Name | 1-[3-(2-Hydroxyethyl)-1H-Indol-2-Yl]-2-[(3R,4S)-3-Vinyl-4-Piperidinyl]Ethanone |
|---|---|
| Synonyms | (+)-cinchonaminone |
| Molecular Structure | ![]() |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 |
| CAS Registry Number | 121053-50-7 |
| SMILES | O=C(c2c(c1ccccc1n2)CCO)C[C@@H]3CCNC[C@@H]3\C=C |
| InChI | 1S/C19H24N2O2/c1-2-13-12-20-9-7-14(13)11-18(23)19-16(8-10-22)15-5-3-4-6-17(15)21-19/h2-6,13-14,20-22H,1,7-12H2/t13-,14-/m0/s1 |
| InChIKey | DPFKPQCJYMDGGR-KBPBESRZSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 543.264°C at 760 mmHg (Cal.) |
| Flash point | 282.356°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[3-(2-Hydroxyethyl)-1H-Indol-2-Yl]-2-[(3R,4S)-3-Vinyl-4-Piperidinyl]Ethanone |