2D Chemical StructureDatabase ID 21948368
No renderable structure data available
SMILES
C1CNC2=CC(=C(C=C21)F)BrStructure data verified · Database ID 21948368
Chemical Intermediate
1H-Indole, 6-bromo-5-fluoro-2,3-dihydro-
CAS 186520-02-5Product ID 755212
| Intermediates | 1H-Indole, 6-bromo-5-fluoro-2,3-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 186520-02-5 |
| Database ID | 21948368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indole, 6-bromo-5-fluoro-2,3-dihydro-
1H-Indole, 6-bromo-5-fluoro-2,3-dihydro- (CAS 186520-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186520-02-5
Database ID21948368
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21948368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC(=C(C=C21)F)Br
- 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 186520-02-51H-Indole, 6-bromo-5-fluoro-2,3-dihydro-
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