2D Chemical StructureDatabase ID 2925051
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=O)OStructure data verified · Database ID 2925051
Chemical Intermediate
3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
CAS 442640-18-8Product ID 425011
| Intermediates | 3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 442640-18-8 |
| Database ID | 2925051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one (CAS 442640-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442640-18-8
Database ID2925051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2925051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)CC2(C3=CC=CC=C3NC2=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 442640-18-83-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
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