2D Chemical StructureDatabase ID 3796359
No renderable structure data available
SMILES
CC1CCCN(C1)CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3796359
Chemical Intermediate
1-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
CAS 371927-43-4Product ID 403430
| Intermediates | 1-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371927-43-4 |
| Database ID | 3796359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
1-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone (CAS 371927-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371927-43-4
Database ID3796359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3796359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)CC(=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 371927-43-41-(1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
Complete inquiry