2D Chemical StructureDatabase ID 797733
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 797733
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone
CAS 432530-80-8Product ID 422500
| Intermediates | 1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 432530-80-8 |
| Database ID | 797733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone
1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone (CAS 432530-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432530-80-8
Database ID797733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 797733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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 432530-80-81-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)ethanone
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