2D Chemical StructureDatabase ID 16408953
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C3/C(=O)C4=C(O3)C=C(C=C4)OStructure data verified · Database ID 16408953
Chemical Intermediate
(2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
CAS 929339-21-9Product ID 581525
| Intermediates | (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 929339-21-9 |
| Database ID | 16408953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
(2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one (CAS 929339-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929339-21-9
Database ID16408953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16408953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=C3/C(=O)C4=C(O3)C=C(C=C4)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 929339-21-9(2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylidene]-1-benzofuran-3-one
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