2D Chemical StructureDatabase ID 2953082
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)F)C(C1=O)NC(=O)CStructure data verified · Database ID 2953082
Chemical Intermediate
N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide
CAS 1009181-80-9Product ID 5835
| Intermediates | N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009181-80-9 |
| Database ID | 2953082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide
N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide (CAS 1009181-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009181-80-9
Database ID2953082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2953082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)F)C(C1=O)NC(=O)C
- 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 1009181-80-9N-(1-ethyl-5-fluoro-2-oxo-3H-indol-3-yl)acetamide
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