2D Chemical StructureDatabase ID 3781383
No renderable structure data available
SMILES
CCC1CCCCN1C(C)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3781383
Chemical Intermediate
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one
CAS 877791-21-4Product ID 548237
| Intermediates | 2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877791-21-4 |
| Database ID | 3781383 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one
2-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one (CAS 877791-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877791-21-4
Database ID3781383
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781383
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCN1C(C)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 877791-21-42-(2-ethylpiperidin-1-yl)-1-(1H-indol-3-yl)propan-1-one
Complete inquiry