2D Chemical StructureDatabase ID 8069883
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)N(C(=O)C2=O)CC3=CC=CC=C3FStructure data verified · Database ID 8069883
Chemical Intermediate
1-[(2-fluorophenyl)methyl]-7-methoxy-4-methylindole-2,3-dione
CAS 903855-38-9Product ID 567717
| Intermediates | 1-[(2-fluorophenyl)methyl]-7-methoxy-4-methylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 903855-38-9 |
| Database ID | 8069883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-fluorophenyl)methyl]-7-methoxy-4-methylindole-2,3-dione
1-[(2-fluorophenyl)methyl]-7-methoxy-4-methylindole-2,3-dione (CAS 903855-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903855-38-9
Database ID8069883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)N(C(=O)C2=O)CC3=CC=CC=C3F
- 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 903855-38-91-[(2-fluorophenyl)methyl]-7-methoxy-4-methylindole-2,3-dione
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