2D Chemical StructureDatabase ID 68967822
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC=C2C(=O)C(F)(F)FStructure data verified · Database ID 68967822
Chemical Intermediate
2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone
CAS 858515-93-2Product ID 536963
| Intermediates | 2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 858515-93-2 |
| Database ID | 68967822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone
2,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 858515-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858515-93-2
Database ID68967822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68967822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC=C2C(=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 858515-93-22,2,2-trifluoro-1-(5-methyl-1H-indol-3-yl)ethanone
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