2D Chemical StructureDatabase ID 915834
No renderable structure data available
SMILES
CC1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 915834
Chemical Intermediate
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
CAS 372502-89-1Product ID 403976
| Intermediates | 1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 372502-89-1 |
| Database ID | 915834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
1-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone (CAS 372502-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372502-89-1
Database ID915834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)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.
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CAS 372502-89-11-(1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
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