2D Chemical StructureDatabase ID 92133678
No renderable structure data available
SMILES
C1=CC(=C2C(=C1F)C(=CN2)CO)BrStructure data verified · Database ID 92133678
Chemical Intermediate
(7-bromo-4-fluoro-1H-indol-3-yl)methanol
CAS 1158471-53-4Product ID 57103
| Intermediates | (7-bromo-4-fluoro-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158471-53-4 |
| Database ID | 92133678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-bromo-4-fluoro-1H-indol-3-yl)methanol
(7-bromo-4-fluoro-1H-indol-3-yl)methanol (CAS 1158471-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158471-53-4
Database ID92133678
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92133678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1F)C(=CN2)CO)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 1158471-53-4(7-bromo-4-fluoro-1H-indol-3-yl)methanol
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