2D Chemical StructureDatabase ID 67161338
No renderable structure data available
SMILES
C1CNCCC12C(=O)C3=CC=CC=C3N2Structure data verified · Database ID 67161338
Chemical Intermediate
spiro[1H-indole-2,4'-piperidine]-3-one
CAS 1050596-44-5Product ID 27036
| Intermediates | spiro[1H-indole-2,4'-piperidine]-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050596-44-5 |
| Database ID | 67161338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1H-indole-2,4'-piperidine]-3-one
spiro[1H-indole-2,4'-piperidine]-3-one (CAS 1050596-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050596-44-5
Database ID67161338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67161338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C(=O)C3=CC=CC=C3N2
- 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 1050596-44-5spiro[1H-indole-2,4'-piperidine]-3-one
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