2D Chemical StructureDatabase ID 727461
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)/C=C2/C3=CC=CC=C3NC2=OStructure data verified · Database ID 727461
Chemical Intermediate
(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
CAS 128943-02-2Product ID 133346
| Intermediates | (3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 128943-02-2 |
| Database ID | 727461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one (CAS 128943-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128943-02-2
Database ID727461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 727461
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)OC)/C=C2/C3=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 128943-02-2(3Z)-3-[(2,5-dimethoxyphenyl)methylidene]-1H-indol-2-one
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