2D Chemical StructureDatabase ID 71743438
No renderable structure data available
SMILES
C1C2(C(=O)NC3C=C(Br)C=CC2=3)C1Structure data verified · Database ID 71743438
Chemical Intermediate
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
CAS 1378865-57-6Product ID 763025
| Intermediates | 6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378865-57-6 |
| Database ID | 71743438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
6'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one (CAS 1378865-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378865-57-6
Database ID71743438
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(C(=O)NC3C=C(Br)C=CC2=3)C1
- 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 1378865-57-66'-Bromo-1'H-spiro[cyclopropane-1,3'-indole]-2'-one
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