2D Chemical StructureDatabase ID 82603812
No renderable structure data available
SMILES
CC(=O)C1=C(C=C2C=CN(C2=C1)C)FStructure data verified · Database ID 82603812
Chemical Intermediate
1-(5-fluoro-1-methylindol-6-yl)ethanone
CAS 1504995-08-7Product ID 217088
| Intermediates | 1-(5-fluoro-1-methylindol-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1504995-08-7 |
| Database ID | 82603812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1-methylindol-6-yl)ethanone
1-(5-fluoro-1-methylindol-6-yl)ethanone (CAS 1504995-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1504995-08-7
Database ID82603812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82603812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C2C=CN(C2=C1)C)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 1504995-08-71-(5-fluoro-1-methylindol-6-yl)ethanone
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