2D Chemical StructureDatabase ID 21860073
No renderable structure data available
SMILES
CS(=O)(=O)CC(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 21860073
Chemical Intermediate
1-(1H-indol-3-yl)-2-methylsulfonylethanone
CAS 821009-91-0Product ID 524739
| Intermediates | 1-(1H-indol-3-yl)-2-methylsulfonylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 821009-91-0 |
| Database ID | 21860073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-methylsulfonylethanone
1-(1H-indol-3-yl)-2-methylsulfonylethanone (CAS 821009-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number821009-91-0
Database ID21860073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21860073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)CC(=O)C1=CNC2=CC=CC=C21
- 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 821009-91-01-(1H-indol-3-yl)-2-methylsulfonylethanone
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