2D Chemical StructureDatabase ID 4573954
No renderable structure data available
SMILES
CC1CN(CC(O1)C)CC(=O)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 4573954
Chemical Intermediate
2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
CAS 848735-95-5Product ID 531485
| Intermediates | 2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 848735-95-5 |
| Database ID | 4573954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
2-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone (CAS 848735-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848735-95-5
Database ID4573954
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4573954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC(O1)C)CC(=O)C2=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 848735-95-52-(2,6-dimethylmorpholin-4-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone
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