2D Chemical StructureDatabase ID 53414597
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)F)C(=CN2)COStructure data verified · Database ID 53414597
Chemical Intermediate
(4-fluoro-1H-indol-3-yl)methanol
CAS 1158310-32-7Product ID 56887
| Intermediates | (4-fluoro-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158310-32-7 |
| Database ID | 53414597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluoro-1H-indol-3-yl)methanol
(4-fluoro-1H-indol-3-yl)methanol (CAS 1158310-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158310-32-7
Database ID53414597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)F)C(=CN2)CO
- 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 1158310-32-7(4-fluoro-1H-indol-3-yl)methanol
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