2D Chemical StructureDatabase ID 10849065
No renderable structure data available
SMILES
CC(=O)NCCC1=CNC2=C1C=C(C=C2)OCCOStructure data verified · Database ID 10849065
Chemical Intermediate
N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide
CAS 214416-49-6Product ID 335757
| Intermediates | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 214416-49-6 |
| Database ID | 10849065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide
N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide (CAS 214416-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214416-49-6
Database ID10849065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10849065
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)OCCO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 214416-49-6N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide
Complete inquiry