2D Chemical StructureDatabase ID 967175
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 967175
Chemical Intermediate
N-(4-fluorophenyl)-2-indol-1-ylacetamide
CAS 680991-39-3Product ID 489960
| Intermediates | N-(4-fluorophenyl)-2-indol-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 680991-39-3 |
| Database ID | 967175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)-2-indol-1-ylacetamide
N-(4-fluorophenyl)-2-indol-1-ylacetamide (CAS 680991-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680991-39-3
Database ID967175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 967175
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=CN2CC(=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 680991-39-3N-(4-fluorophenyl)-2-indol-1-ylacetamide
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