2D Chemical StructureDatabase ID 10704683
No renderable structure data available
SMILES
C1CC(=O)CCC1C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 10704683
Chemical Intermediate
4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-one
CAS 185383-64-6Product ID 289266
| Intermediates | 4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 185383-64-6 |
| Database ID | 10704683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-one
4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-one (CAS 185383-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185383-64-6
Database ID10704683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10704683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CCC1C2=CNC3=C2C=C(C=C3)F
- 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 185383-64-64-(5-fluoro-1H-indol-3-yl)cyclohexan-1-one
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