2D Chemical StructureDatabase ID 22627172
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C1C=CC(=C2)ClStructure data verified · Database ID 22627172
Chemical Intermediate
1-(6-chloro-1H-indol-3-yl)ethanone
CAS 184151-47-1Product ID 287485
| Intermediates | 1-(6-chloro-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 184151-47-1 |
| Database ID | 22627172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-1H-indol-3-yl)ethanone
1-(6-chloro-1H-indol-3-yl)ethanone (CAS 184151-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184151-47-1
Database ID22627172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22627172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C1C=CC(=C2)Cl
- 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 184151-47-11-(6-chloro-1H-indol-3-yl)ethanone
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