2D Chemical StructureDatabase ID 11355812
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)NC(=O)C2Structure data verified · Database ID 11355812
Chemical Intermediate
5-ethoxy-1,3-dihydroindol-2-one
CAS 87234-49-9Product ID 545103
| Intermediates | 5-ethoxy-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87234-49-9 |
| Database ID | 11355812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-1,3-dihydroindol-2-one
5-ethoxy-1,3-dihydroindol-2-one (CAS 87234-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87234-49-9
Database ID11355812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11355812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)NC(=O)C2
- 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 87234-49-95-ethoxy-1,3-dihydroindol-2-one
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