2D Chemical StructureDatabase ID 5154666
No renderable structure data available
SMILES
CC1CCN(CC1)CC(C2=CNC3=CC=CC=C32)OStructure data verified · Database ID 5154666
Chemical Intermediate
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol
CAS 395677-02-8Product ID 411633
| Intermediates | 1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 395677-02-8 |
| Database ID | 5154666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol (CAS 395677-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395677-02-8
Database ID5154666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5154666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC(C2=CNC3=CC=CC=C32)O
- 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 395677-02-81-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanol
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