2D Chemical StructureDatabase ID 5358
No renderable structure data available
SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)CStructure data verified · Database ID 5358
Chemical Intermediate
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
CAS 103628-46-2Product ID 20055
| Intermediates | 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103628-46-2 |
| Database ID | 5358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide (CAS 103628-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103628-46-2
Database ID5358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)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 103628-46-21-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
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