2D Chemical StructureDatabase ID 2026350
No renderable structure data available
SMILES
CC(C)NC(=O)C(=O)NCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 2026350
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]-N'-propan-2-yloxamide
CAS 443325-71-1Product ID 425240
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]-N'-propan-2-yloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 443325-71-1 |
| Database ID | 2026350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]-N'-propan-2-yloxamide
N-[2-(1H-indol-3-yl)ethyl]-N'-propan-2-yloxamide (CAS 443325-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443325-71-1
Database ID2026350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2026350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C(=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 443325-71-1N-[2-(1H-indol-3-yl)ethyl]-N'-propan-2-yloxamide
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