2D Chemical StructureDatabase ID 594973
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CStructure data verified · Database ID 594973
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
CAS 293324-66-0Product ID 366450
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 293324-66-0 |
| Database ID | 594973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide (CAS 293324-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293324-66-0
Database ID594973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C
- 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 293324-66-0N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
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