2D Chemical StructureDatabase ID 42649860
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCSCC3Structure data verified · Database ID 42649860
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylacetic acid
CAS 1010908-52-7Product ID 6765
| Intermediates | 2-(2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010908-52-7 |
| Database ID | 42649860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylacetic acid
2-(2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylacetic acid (CAS 1010908-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010908-52-7
Database ID42649860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42649860
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=C2N1)C(C(=O)O)N3CCSCC3
- 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 1010908-52-72-(2-methyl-1H-indol-3-yl)-2-thiomorpholin-4-ylacetic acid
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