2D Chemical StructureDatabase ID 3543691
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3NC2=OStructure data verified · Database ID 3543691
Chemical Intermediate
3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one
CAS 847-11-0Product ID 530500
| Intermediates | 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847-11-0 |
| Database ID | 3543691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one
3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one (CAS 847-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847-11-0
Database ID3543691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3543691
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)CC2C3=CC=CC=C3NC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 847-11-03-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydroindol-2-one
Complete inquiry