2D Chemical StructureDatabase ID 4972847
No renderable structure data available
SMILES
COCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 4972847
Chemical Intermediate
2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide
CAS 696607-03-1Product ID 494802
| Intermediates | 2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 696607-03-1 |
| Database ID | 4972847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide (CAS 696607-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696607-03-1
Database ID4972847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4972847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCNC(=O)C(=O)C1=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 696607-03-12-(1H-indol-3-yl)-N-(3-methoxypropyl)-2-oxoacetamide
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