2D Chemical StructureDatabase ID 29986985
No renderable structure data available
SMILES
CCC[N+](CCC)(CCC1=C2CC(=O)NC2=CC=C1)[O-]Structure data verified · Database ID 29986985
Chemical Intermediate
N-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]-N-propylpropan-1-amine oxide
CAS 1076199-41-1Product ID 32850
| Intermediates | N-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]-N-propylpropan-1-amine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076199-41-1 |
| Database ID | 29986985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]-N-propylpropan-1-amine oxide
N-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]-N-propylpropan-1-amine oxide (CAS 1076199-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076199-41-1
Database ID29986985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29986985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[N+](CCC)(CCC1=C2CC(=O)NC2=CC=C1)[O-]
- 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 1076199-41-1N-[2-(2-oxo-1,3-dihydroindol-4-yl)ethyl]-N-propylpropan-1-amine oxide
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