2D Chemical StructureDatabase ID 3780231
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(C(F)(F)F)OStructure data verified · Database ID 3780231
Chemical Intermediate
2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanol
CAS 116757-91-6Product ID 60349
| Intermediates | 2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 116757-91-6 |
| Database ID | 3780231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanol
2,2,2-trifluoro-1-(1-methylindol-3-yl)ethanol (CAS 116757-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116757-91-6
Database ID3780231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3780231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(C(F)(F)F)O
- 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 116757-91-62,2,2-trifluoro-1-(1-methylindol-3-yl)ethanol
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