2D Chemical StructureDatabase ID 69254411
No renderable structure data available
SMILES
C1CNCCC12C3=C(C=CC(=C3)Cl)NC2=OStructure data verified · Database ID 69254411
Chemical Intermediate
5-chlorospiro[1H-indole-3,4'-piperidine]-2-one
CAS 1086063-33-3Product ID 35342
| Intermediates | 5-chlorospiro[1H-indole-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086063-33-3 |
| Database ID | 69254411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chlorospiro[1H-indole-3,4'-piperidine]-2-one
5-chlorospiro[1H-indole-3,4'-piperidine]-2-one (CAS 1086063-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086063-33-3
Database ID69254411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69254411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C3=C(C=CC(=C3)Cl)NC2=O
- 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 1086063-33-35-chlorospiro[1H-indole-3,4'-piperidine]-2-one
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