2D Chemical StructureDatabase ID 896
No renderable structure data available
SMILES
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 896
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS 8041-44-9Product ID 522141
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 8041-44-9 |
| Database ID | 896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide (CAS 8041-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number8041-44-9
Database ID896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
- 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 8041-44-9N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
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