2D Chemical StructureDatabase ID 975894
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CSC3=NCCS3Structure data verified · Database ID 975894
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
CAS 403834-04-8Product ID 414573
| Intermediates | 1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 403834-04-8 |
| Database ID | 975894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
1-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone (CAS 403834-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403834-04-8
Database ID975894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 975894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)CSC3=NCCS3
- 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 403834-04-81-(2,3-dihydroindol-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone
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