2D Chemical StructureDatabase ID 1234890
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)FStructure data verified · Database ID 1234890
Chemical Intermediate
2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)acetamide
CAS 491867-69-7Product ID 434528
| Intermediates | 2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 491867-69-7 |
| Database ID | 1234890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)acetamide
2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)acetamide (CAS 491867-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491867-69-7
Database ID1234890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1234890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)CC(=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 491867-69-72-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)acetamide
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