2D Chemical StructureDatabase ID 320920
No renderable structure data available
SMILES
C1CCN(CC1)C2(C3=CC=CC=C3NC2=O)N4CCCCC4Structure data verified · Database ID 320920
Chemical Intermediate
3,3-di(piperidin-1-yl)-1H-indol-2-one
CAS 5149-74-6Product ID 441077
| Intermediates | 3,3-di(piperidin-1-yl)-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5149-74-6 |
| Database ID | 320920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-di(piperidin-1-yl)-1H-indol-2-one
3,3-di(piperidin-1-yl)-1H-indol-2-one (CAS 5149-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5149-74-6
Database ID320920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 320920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2(C3=CC=CC=C3NC2=O)N4CCCCC4
- 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 5149-74-63,3-di(piperidin-1-yl)-1H-indol-2-one
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