2D Chemical StructureDatabase ID 53396529
No renderable structure data available
SMILES
CS(=O)(=O)NC1=CC2=C(CCN2)C=C1.ClStructure data verified · Database ID 53396529
Chemical Intermediate
N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide;hydrochloride
CAS 1263386-37-3Product ID 123313
| Intermediates | N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263386-37-3 |
| Database ID | 53396529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide;hydrochloride
N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide;hydrochloride (CAS 1263386-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263386-37-3
Database ID53396529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53396529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=CC2=C(CCN2)C=C1.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 1263386-37-3N-(2,3-dihydro-1H-indol-6-yl)methanesulfonamide;hydrochloride
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