2D Chemical StructureDatabase ID 12272817
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC=C2CCOStructure data verified · Database ID 12272817
Chemical Intermediate
2-(6-fluoro-1H-indol-3-yl)ethanol
CAS 57817-13-7Product ID 460584
| Intermediates | 2-(6-fluoro-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57817-13-7 |
| Database ID | 12272817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1H-indol-3-yl)ethanol
2-(6-fluoro-1H-indol-3-yl)ethanol (CAS 57817-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57817-13-7
Database ID12272817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272817
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=C1F)NC=C2CCO
- 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 57817-13-72-(6-fluoro-1H-indol-3-yl)ethanol
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