2D Chemical StructureDatabase ID 2142130
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OCStructure data verified · Database ID 2142130
Chemical Intermediate
1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione
CAS 26960-67-8Product ID 360300
| Intermediates | 1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 26960-67-8 |
| Database ID | 2142130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione
1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione (CAS 26960-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26960-67-8
Database ID2142130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2142130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC
- 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 26960-67-81-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione
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