2D Chemical StructureDatabase ID 5713382
No renderable structure data available
SMILES
CCOC1=CC=CC=C1/C=C/2C3=CC=CC=C3NC2=OStructure data verified · Database ID 5713382
Chemical Intermediate
(3E)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
CAS 2088723-11-7Product ID 326402
| Intermediates | (3E)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088723-11-7 |
| Database ID | 5713382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
(3E)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one (CAS 2088723-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088723-11-7
Database ID5713382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5713382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1/C=C/2C3=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.
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CAS 2088723-11-7(3E)-3-[(2-ethoxyphenyl)methylidene]-1H-indol-2-one
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