2D Chemical StructureDatabase ID 16367741
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 16367741
Chemical Intermediate
4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
CAS 2803-63-6Product ID 362881
| Intermediates | 4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2803-63-6 |
| Database ID | 16367741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
4-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide (CAS 2803-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2803-63-6
Database ID16367741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16367741
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)CCNC(=O)C3=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 2803-63-64-fluoro-N-[2-(1H-indol-3-yl)ethyl]benzamide
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