2D Chemical StructureDatabase ID 51342046
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC(=C1)F)C=CN2Structure data verified · Database ID 51342046
Chemical Intermediate
1-(5-fluoro-1H-indol-7-yl)ethanone
CAS 1221684-52-1Product ID 93988
| Intermediates | 1-(5-fluoro-1H-indol-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221684-52-1 |
| Database ID | 51342046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1H-indol-7-yl)ethanone
1-(5-fluoro-1H-indol-7-yl)ethanone (CAS 1221684-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221684-52-1
Database ID51342046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC(=C1)F)C=CN2
- 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 1221684-52-11-(5-fluoro-1H-indol-7-yl)ethanone
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