2D Chemical StructureDatabase ID 64262946
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NCStructure data verified · Database ID 64262946
Chemical Intermediate
1-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide
CAS 1300027-06-8Product ID 134973
| Intermediates | 1-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1300027-06-8 |
| Database ID | 64262946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide
1-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide (CAS 1300027-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1300027-06-8
Database ID64262946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64262946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=C(C=C2)S(=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 1300027-06-81-acetyl-N-methyl-2,3-dihydroindole-6-sulfonamide
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