2D Chemical StructureDatabase ID 49760207
No renderable structure data available
SMILES
CC(=O)N1CCC2(CC1)C3=C(C=C(C=C3)Br)NC2=OStructure data verified · Database ID 49760207
Chemical Intermediate
1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one
CAS 1160248-50-9Product ID 747248
| Intermediates | 1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160248-50-9 |
| Database ID | 49760207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one
1'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one (CAS 1160248-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160248-50-9
Database ID49760207
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2(CC1)C3=C(C=C(C=C3)Br)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 1160248-50-91'-Acetyl-6-bromospiro[indoline-3,4'-piperidin]-2-one
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