2D Chemical StructureDatabase ID 2048702
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 2048702
Chemical Intermediate
1-[(4-methoxyphenyl)methyl]indole-2,3-dione
CAS 31541-32-9Product ID 377677
| Intermediates | 1-[(4-methoxyphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 31541-32-9 |
| Database ID | 2048702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methoxyphenyl)methyl]indole-2,3-dione
1-[(4-methoxyphenyl)methyl]indole-2,3-dione (CAS 31541-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31541-32-9
Database ID2048702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2048702
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)CN2C3=CC=CC=C3C(=O)C2=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 31541-32-91-[(4-methoxyphenyl)methyl]indole-2,3-dione
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