2D Chemical StructureDatabase ID 12272808
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC=C2CCO)FStructure data verified · Database ID 12272808
Chemical Intermediate
2-(6-fluoro-7-methyl-1H-indol-3-yl)ethanol
CAS 57817-22-8Product ID 460585
| Intermediates | 2-(6-fluoro-7-methyl-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57817-22-8 |
| Database ID | 12272808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-fluoro-7-methyl-1H-indol-3-yl)ethanol
2-(6-fluoro-7-methyl-1H-indol-3-yl)ethanol (CAS 57817-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57817-22-8
Database ID12272808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12272808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC=C2CCO)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 57817-22-82-(6-fluoro-7-methyl-1H-indol-3-yl)ethanol
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