2D Chemical StructureDatabase ID 2803109
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=OStructure data verified · Database ID 2803109
Chemical Intermediate
3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
CAS 55160-02-6Product ID 452743
| Intermediates | 3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55160-02-6 |
| Database ID | 2803109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
3-[(4-methoxyphenyl)methylidene]-1H-indol-2-one (CAS 55160-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55160-02-6
Database ID2803109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2803109
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=C2C3=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 55160-02-63-[(4-methoxyphenyl)methylidene]-1H-indol-2-one
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