2D Chemical StructureDatabase ID 2986401
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 2986401
Chemical Intermediate
N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
CAS 204206-06-4Product ID 318076
| Intermediates | N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 204206-06-4 |
| Database ID | 2986401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 204206-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204206-06-4
Database ID2986401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2986401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=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 204206-06-4N-(4-fluorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
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