2D Chemical StructureDatabase ID 2951697
No renderable structure data available
SMILES
CCCN1C2=C(C=C(C=C2)F)C(C1=O)NC(=O)CStructure data verified · Database ID 2951697
Chemical Intermediate
N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide
CAS 1008970-21-5Product ID 5750
| Intermediates | N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008970-21-5 |
| Database ID | 2951697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide
N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide (CAS 1008970-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008970-21-5
Database ID2951697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2951697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=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 1008970-21-5N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide
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