2D Chemical StructureDatabase ID 82410555
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(N1)C=CC=C2FStructure data verified · Database ID 82410555
Chemical Intermediate
1-(4-fluoro-1H-indol-2-yl)ethanone
CAS 1481558-12-6Product ID 211509
| Intermediates | 1-(4-fluoro-1H-indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1481558-12-6 |
| Database ID | 82410555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-1H-indol-2-yl)ethanone
1-(4-fluoro-1H-indol-2-yl)ethanone (CAS 1481558-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1481558-12-6
Database ID82410555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82410555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(N1)C=CC=C2F
- 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 1481558-12-61-(4-fluoro-1H-indol-2-yl)ethanone
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