2D Chemical StructureDatabase ID 125453171
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC2(C1)CNC3=C2C=CC=C3ClStructure data verified · Database ID 125453171
Chemical Intermediate
tert-Butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate
CAS 2060046-88-8Product ID 719951
| Intermediates | tert-Butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060046-88-8 |
| Database ID | 125453171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate
tert-Butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate (CAS 2060046-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060046-88-8
Database ID125453171
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125453171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC2(C1)CNC3=C2C=CC=C3Cl
- 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 2060046-88-8tert-Butyl 7'-chloro-1',2'-dihydrospiro[azetidine-3,3'-indole]-1-carboxylate
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