Name | 1-[3-(2-Hydroxyethyl)-1H-Indol-2-Yl]-2-[(3R,4S)-3-Vinyl-4-Piperidinyl]Ethanone |
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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.) |
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Boiling point | 543.264°C at 760 mmHg (Cal.) |
Flash point | 282.356°C (Cal.) |
Refractive index | 1.64 (Cal.) |
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