2D Chemical StructureDatabase ID 14555106
No renderable structure data available
SMILES
CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCClStructure data verified · Database ID 14555106
Chemical Intermediate
1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide
CAS 88918-69-8Product ID 557474
| Intermediates | 1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 88918-69-8 |
| Database ID | 14555106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide
1-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide (CAS 88918-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88918-69-8
Database ID14555106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14555106
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=C2CCCl
- 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 88918-69-81-[3-(2-chloroethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide
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