2D Chemical StructureDatabase ID 660199
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCSCC3Structure data verified · Database ID 660199
Chemical Intermediate
1-(2,6-dimethyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
CAS 371144-31-9Product ID 403049
| Intermediates | 1-(2,6-dimethyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 371144-31-9 |
| Database ID | 660199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
1-(2,6-dimethyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone (CAS 371144-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371144-31-9
Database ID660199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(N2)C)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 371144-31-91-(2,6-dimethyl-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
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