2D Chemical StructureDatabase ID 915006
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCSCC3Structure data verified · Database ID 915006
Chemical Intermediate
1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone
CAS 372088-91-0Product ID 403726
| Intermediates | 1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 372088-91-0 |
| Database ID | 915006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone
1-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone (CAS 372088-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372088-91-0
Database ID915006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 915006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCSCC3
- 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 372088-91-01-(1,2-dimethylindol-3-yl)-2-thiomorpholin-4-ylethanone
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