2D Chemical StructureDatabase ID 23063802
No renderable structure data available
SMILES
C1C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)ClStructure data verified · Database ID 23063802
Chemical Intermediate
3-(5-chloro-1H-indol-3-yl)pyrrolidine-2,5-dione
CAS 681163-08-6Product ID 490031
| Intermediates | 3-(5-chloro-1H-indol-3-yl)pyrrolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 681163-08-6 |
| Database ID | 23063802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-1H-indol-3-yl)pyrrolidine-2,5-dione
3-(5-chloro-1H-indol-3-yl)pyrrolidine-2,5-dione (CAS 681163-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681163-08-6
Database ID23063802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23063802
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=CNC3=C2C=C(C=C3)Cl
- 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 681163-08-63-(5-chloro-1H-indol-3-yl)pyrrolidine-2,5-dione
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