2D Chemical StructureDatabase ID 49355143
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=NC=CS3Structure data verified · Database ID 49355143
Chemical Intermediate
2-(1-methylindol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CAS 1401569-03-6Product ID 185964
| Intermediates | 2-(1-methylindol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1401569-03-6 |
| Database ID | 49355143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
2-(1-methylindol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide (CAS 1401569-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1401569-03-6
Database ID49355143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49355143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=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 1401569-03-62-(1-methylindol-3-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
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