2D Chemical StructureDatabase ID 2215549
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 2215549
Chemical Intermediate
1-[(4-ethoxyphenyl)methyl]indole-2,3-dione
CAS 708992-78-3Product ID 497994
| Intermediates | 1-[(4-ethoxyphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 708992-78-3 |
| Database ID | 2215549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-ethoxyphenyl)methyl]indole-2,3-dione
1-[(4-ethoxyphenyl)methyl]indole-2,3-dione (CAS 708992-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708992-78-3
Database ID2215549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2215549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 708992-78-31-[(4-ethoxyphenyl)methyl]indole-2,3-dione
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