2D Chemical StructureDatabase ID 125511652
No renderable structure data available
SMILES
CNC(=O)C(=O)C1=CNC2=C1C=CC(=C2)FStructure data verified · Database ID 125511652
Chemical Intermediate
2-(6-fluoro-1H-indol-3-yl)-N-methyl-2-oxoacetamide
CAS 2089257-38-3Product ID 326617
| Intermediates | 2-(6-fluoro-1H-indol-3-yl)-N-methyl-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089257-38-3 |
| Database ID | 125511652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-1H-indol-3-yl)-N-methyl-2-oxoacetamide
2-(6-fluoro-1H-indol-3-yl)-N-methyl-2-oxoacetamide (CAS 2089257-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089257-38-3
Database ID125511652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C(=O)C1=CNC2=C1C=CC(=C2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2089257-38-32-(6-fluoro-1H-indol-3-yl)-N-methyl-2-oxoacetamide
Complete inquiry