2D Chemical StructureDatabase ID 363325
No renderable structure data available
SMILES
C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 363325
Chemical Intermediate
3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione
CAS 906439-01-8Product ID 568955
| Intermediates | 3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 906439-01-8 |
| Database ID | 363325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione
3-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione (CAS 906439-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906439-01-8
Database ID363325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 363325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
- 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 906439-01-83-(2-phenyl-1H-indol-3-yl)pyrrolidine-2,5-dione
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