2D Chemical StructureDatabase ID 84621021
No renderable structure data available
SMILES
C1CC2(C1)C3=C(C=C(C=C3)Cl)NC2=OStructure data verified · Database ID 84621021
Chemical Intermediate
6-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one
CAS 1403899-02-4Product ID 187255
| Intermediates | 6-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403899-02-4 |
| Database ID | 84621021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one
6-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one (CAS 1403899-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403899-02-4
Database ID84621021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84621021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C3=C(C=C(C=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 1403899-02-46-chlorospiro[1H-indole-3,1'-cyclobutane]-2-one
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