2D Chemical StructureDatabase ID 3302574
No renderable structure data available
SMILES
CC(=O)N1C=CC2=C1C=C(C=C2)C(=O)CClStructure data verified · Database ID 3302574
Chemical Intermediate
1-(1-acetylindol-6-yl)-2-chloroethanone
CAS 92013-04-2Product ID 576032
| Intermediates | 1-(1-acetylindol-6-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 92013-04-2 |
| Database ID | 3302574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-acetylindol-6-yl)-2-chloroethanone
1-(1-acetylindol-6-yl)-2-chloroethanone (CAS 92013-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92013-04-2
Database ID3302574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3302574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=CC2=C1C=C(C=C2)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 92013-04-21-(1-acetylindol-6-yl)-2-chloroethanone
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