2D Chemical StructureDatabase ID 675683
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 675683
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone
CAS 403714-26-1Product ID 414526
| Intermediates | 1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 403714-26-1 |
| Database ID | 675683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone
1-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone (CAS 403714-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number403714-26-1
Database ID675683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)[N+](=O)[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 403714-26-11-(2,3-dihydroindol-1-yl)-2-(4-nitrophenoxy)ethanone
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