2D Chemical StructureDatabase ID 2930391
No renderable structure data available
SMILES
OC1(CC(C2C=CC=NC=2)=O)C(N(CCC2C=CC=CC=2)C2C=CC=CC1=2)=OStructure data verified · Database ID 2930391
Chemical Intermediate
3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one
CAS 356080-86-9Product ID 743196
| Intermediates | 3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 356080-86-9 |
| Database ID | 2930391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one
3-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one (CAS 356080-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356080-86-9
Database ID2930391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2930391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1(CC(C2C=CC=NC=2)=O)C(N(CCC2C=CC=CC=2)C2C=CC=CC1=2)=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 356080-86-93-hydroxy-3-[2-oxo-2-(pyridin-3-yl)ethyl]-1-(2-phenylethyl)-2,3-dihydro-1H-indol-2-one
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