2D Chemical StructureDatabase ID 91798979
No renderable structure data available
SMILES
CN1C=C(C2=C1C(=CC=C2)F)C(=O)CClStructure data verified · Database ID 91798979
Chemical Intermediate
2-chloro-1-(7-fluoro-1-methylindol-3-yl)ethanone
CAS 1638768-54-3Product ID 246077
| Intermediates | 2-chloro-1-(7-fluoro-1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638768-54-3 |
| Database ID | 91798979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(7-fluoro-1-methylindol-3-yl)ethanone
2-chloro-1-(7-fluoro-1-methylindol-3-yl)ethanone (CAS 1638768-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638768-54-3
Database ID91798979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91798979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C(=CC=C2)F)C(=O)CCl
- 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 1638768-54-32-chloro-1-(7-fluoro-1-methylindol-3-yl)ethanone
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