2D Chemical StructureDatabase ID 1864
No renderable structure data available
SMILES
CC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)OStructure data verified · Database ID 1864
Chemical Intermediate
N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide
CAS 2208-41-5Product ID 341056
| Intermediates | N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2208-41-5 |
| Database ID | 1864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide
N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide (CAS 2208-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2208-41-5
Database ID1864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1864
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=CC(=C(C=C21)OC)O
- 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 2208-41-5N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide
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