2D Chemical StructureDatabase ID 944731
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCSCC3Structure data verified · Database ID 944731
Chemical Intermediate
1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
CAS 847858-73-5Product ID 530961
| Intermediates | 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 847858-73-5 |
| Database ID | 944731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone (CAS 847858-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847858-73-5
Database ID944731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)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 847858-73-51-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
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