2D Chemical StructureDatabase ID 589075
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3FStructure data verified · Database ID 589075
Chemical Intermediate
2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
CAS 442633-00-3Product ID 425010
| Intermediates | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 442633-00-3 |
| Database ID | 589075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide (CAS 442633-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442633-00-3
Database ID589075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 589075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
- 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 442633-00-32-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
Complete inquiry