2D Chemical StructureDatabase ID 52911386
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COCStructure data verified · Database ID 52911386
Chemical Intermediate
N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
CAS 1292285-54-1Product ID 134012
| Intermediates | N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1292285-54-1 |
| Database ID | 52911386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide (CAS 1292285-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1292285-54-1
Database ID52911386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COC
- 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 1292285-54-1N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
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