2D Chemical StructureDatabase ID 4465000
No renderable structure data available
SMILES
CC1=CC2=CC=CC=C2N1CC(=O)NC3=NC=CS3Structure data verified · Database ID 4465000
Chemical Intermediate
2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 678558-56-0Product ID 489333
| Intermediates | 2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 678558-56-0 |
| Database ID | 4465000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 678558-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678558-56-0
Database ID4465000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4465000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC=CC=C2N1CC(=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 678558-56-02-(2-methylindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
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