2D Chemical StructureDatabase ID 10826690
No renderable structure data available
SMILES
CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NCStructure data verified · Database ID 10826690
Chemical Intermediate
N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide
CAS 88919-51-1Product ID 557481
| Intermediates | N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88919-51-1 |
| Database ID | 10826690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide
N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide (CAS 88919-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88919-51-1
Database ID10826690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10826690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)NC
- 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 88919-51-1N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide
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