2D Chemical StructureDatabase ID 4715061
No renderable structure data available
SMILES
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CS3Structure data verified · Database ID 4715061
Chemical Intermediate
N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide
CAS 823821-79-0Product ID 525158
| Intermediates | N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 823821-79-0 |
| Database ID | 4715061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide
N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide (CAS 823821-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823821-79-0
Database ID4715061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=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 823821-79-0N-[2-(2-thiophen-2-yl-1H-indol-3-yl)ethyl]acetamide
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