2D Chemical StructureDatabase ID 21344
No renderable structure data available
SMILES
C1CNCCC1C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 21344
Chemical Intermediate
1H-indol-3-yl(piperidin-4-yl)methanone
CAS 5275-02-5Product ID 444942
| Intermediates | 1H-indol-3-yl(piperidin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5275-02-5 |
| Database ID | 21344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(piperidin-4-yl)methanone
1H-indol-3-yl(piperidin-4-yl)methanone (CAS 5275-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5275-02-5
Database ID21344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C(=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 5275-02-51H-indol-3-yl(piperidin-4-yl)methanone
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