2D Chemical StructureDatabase ID 14872269
No renderable structure data available
SMILES
C1C(NC2=CC=CC=C21)CNC(=O)C(F)(F)FStructure data verified · Database ID 14872269
Chemical Intermediate
N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide
CAS 1909326-16-4Product ID 300569
| Intermediates | N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909326-16-4 |
| Database ID | 14872269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide
N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide (CAS 1909326-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909326-16-4
Database ID14872269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14872269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=CC=CC=C21)CNC(=O)C(F)(F)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 1909326-16-4N-(2,3-dihydro-1H-indol-2-ylmethyl)-2,2,2-trifluoroacetamide
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