2D Chemical StructureDatabase ID 3490268
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 3490268
Chemical Intermediate
1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone
CAS 336188-01-3Product ID 387197
| Intermediates | 1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 336188-01-3 |
| Database ID | 3490268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone
1-[1-(4-chlorobenzoyl)indol-3-yl]ethanone (CAS 336188-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number336188-01-3
Database ID3490268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3490268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)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 336188-01-31-[1-(4-chlorobenzoyl)indol-3-yl]ethanone
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