2D Chemical StructureDatabase ID 66915038
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=CC=C2FStructure data verified · Database ID 66915038
Chemical Intermediate
1-(4-fluoro-2,3-dihydroindol-1-yl)ethanone
CAS 860024-83-5Product ID 537841
| Intermediates | 1-(4-fluoro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 860024-83-5 |
| Database ID | 66915038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluoro-2,3-dihydroindol-1-yl)ethanone
1-(4-fluoro-2,3-dihydroindol-1-yl)ethanone (CAS 860024-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860024-83-5
Database ID66915038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66915038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=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 860024-83-51-(4-fluoro-2,3-dihydroindol-1-yl)ethanone
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