2D Chemical StructureDatabase ID 5158398
No renderable structure data available
SMILES
COCC(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 5158398
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide
CAS 170930-46-8Product ID 258534
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 170930-46-8 |
| Database ID | 5158398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide
N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide (CAS 170930-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170930-46-8
Database ID5158398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5158398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NCCC1=CNC2=CC=CC=C21
- 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 170930-46-8N-[2-(1H-indol-3-yl)ethyl]-2-methoxyacetamide
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