2D Chemical StructureDatabase ID 71743936
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Br)C3(C1=O)CC3Structure data verified · Database ID 71743936
Chemical Intermediate
5'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CAS 1529769-50-3Product ID 223225
| Intermediates | 5'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1529769-50-3 |
| Database ID | 71743936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
5'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one (CAS 1529769-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1529769-50-3
Database ID71743936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Br)C3(C1=O)CC3
- 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 1529769-50-35'-bromo-1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
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