2D Chemical StructureDatabase ID 4911377
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)FStructure data verified · Database ID 4911377
Chemical Intermediate
5-fluoro-N-(2-phenylethyl)-1H-indole-2-carboxamide
CAS 518059-22-8Product ID 442102
| Intermediates | 5-fluoro-N-(2-phenylethyl)-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 518059-22-8 |
| Database ID | 4911377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-N-(2-phenylethyl)-1H-indole-2-carboxamide
5-fluoro-N-(2-phenylethyl)-1H-indole-2-carboxamide (CAS 518059-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number518059-22-8
Database ID4911377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4911377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=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 518059-22-85-fluoro-N-(2-phenylethyl)-1H-indole-2-carboxamide
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