2D Chemical StructureDatabase ID 3812966
No renderable structure data available
SMILES
CCC1CCCCN1CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3812966
Chemical Intermediate
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone
CAS 395680-91-8Product ID 411635
| Intermediates | 2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 395680-91-8 |
| Database ID | 3812966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone (CAS 395680-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395680-91-8
Database ID3812966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3812966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCN1CC(=O)C2=CNC3=CC=CC=C32
- 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 395680-91-82-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)ethanone
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