2D Chemical StructureDatabase ID 11288934
No renderable structure data available
SMILES
CN1C(=O)[C@H](NC1=O)CC2=CNC3=C2C=CC=C3ClStructure data verified · Database ID 11288934
Chemical Intermediate
(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
CAS 852391-19-6Product ID 533909
| Intermediates | (5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 852391-19-6 |
| Database ID | 11288934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione (CAS 852391-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852391-19-6
Database ID11288934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11288934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)[C@H](NC1=O)CC2=CNC3=C2C=CC=C3Cl
- 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 852391-19-6(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione
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