System: 2-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol
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| 1) 2-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol |
| DECHEMA ID | 28061 |
| Formula | C19H24N2O |
| Synonym | 3-(β-hydroxyethyl)-2-(5-vinyl-2-quinuclidyl)indole |
| Synonym | [1S-(1α,2α,4α,5β)]-2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-1H-indole-3-ethanol |
| Synonym | 2-2-[(2S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indol-3-ylethanol |
| Synonym | cinchonamine |
| InChi-Key | YAUKSCGKZYUZRH-LWINWCPBSA-N |
| Registry No. | 482-28-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid(1) | 1 | 1 | View |
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| enthalpy of formation | solid(1) | 1 | 1 | View |
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