2D Chemical StructureDatabase ID 2952221
No renderable structure data available
SMILES
CC(=O)NC1C2=C(C=CC(=C2)F)N(C1=O)CStructure data verified · Database ID 2952221
Chemical Intermediate
N-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetamide
CAS 1009749-07-8Product ID 6114
| Intermediates | N-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009749-07-8 |
| Database ID | 2952221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetamide
N-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1009749-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009749-07-8
Database ID2952221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2952221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C2=C(C=CC(=C2)F)N(C1=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 1009749-07-8N-(5-fluoro-1-methyl-2-oxo-3H-indol-3-yl)acetamide
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