2D Chemical StructureDatabase ID 579745
No renderable structure data available
SMILES
CCC1CN2CCC1CC2C3=C(C4=CC=CC=C4N3)CCOStructure data verified · Database ID 579745
Chemical Intermediate
2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
CAS 10283-68-8Product ID 17466
| Intermediates | 2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10283-68-8 |
| Database ID | 579745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
2-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol (CAS 10283-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10283-68-8
Database ID579745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 579745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2CCC1CC2C3=C(C4=CC=CC=C4N3)CCO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10283-68-82-[2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1H-indol-3-yl]ethanol
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