2D Chemical StructureDatabase ID 326412
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)OStructure data verified · Database ID 326412
Chemical Intermediate
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
CAS 70452-26-5Product ID 497023
| Intermediates | 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70452-26-5 |
| Database ID | 326412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one (CAS 70452-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70452-26-5
Database ID326412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=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 70452-26-53-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one
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