2D Chemical StructureDatabase ID 3733485
No renderable structure data available
SMILES
CC1CCCCN1CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3733485
Chemical Intermediate
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
CAS 371214-51-6Product ID 403135
| Intermediates | 1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371214-51-6 |
| Database ID | 3733485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone (CAS 371214-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371214-51-6
Database ID3733485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3733485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1CC(=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 371214-51-61-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
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