2D Chemical StructureDatabase ID 3471953
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC=CS3Structure data verified · Database ID 3471953
Chemical Intermediate
2-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide
CAS 677024-31-6Product ID 488898
| Intermediates | 2-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 677024-31-6 |
| Database ID | 3471953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide
2-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide (CAS 677024-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677024-31-6
Database ID3471953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3471953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CC(=O)NC3=NC=CS3
- 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 677024-31-62-indol-1-yl-N-(1,3-thiazol-2-yl)acetamide
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