2D Chemical StructureDatabase ID 930542
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 930542
Chemical Intermediate
2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
CAS 836650-75-0Product ID 527809
| Intermediates | 2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 836650-75-0 |
| Database ID | 930542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
2-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone (CAS 836650-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836650-75-0
Database ID930542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32
- 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 836650-75-02-(4-acetylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone
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