2D Chemical StructureDatabase ID 7677100
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)F)C(=O)C2=OStructure data verified · Database ID 7677100
Chemical Intermediate
5-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
CAS 522612-15-3Product ID 443545
| Intermediates | 5-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 522612-15-3 |
| Database ID | 7677100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
5-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione (CAS 522612-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number522612-15-3
Database ID7677100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7677100
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=C(C=C(C=C3)F)C(=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 522612-15-35-fluoro-1-[(4-methoxyphenyl)methyl]indole-2,3-dione
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