2D Chemical StructureDatabase ID 139593147
No renderable structure data available
SMILES
C[C@@H](C1=CN2C=CN=C2C=C1)N3C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 139593147
Chemical Intermediate
2-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]isoindole-1,3-dione
CAS 2379695-44-8Product ID 349669
| Intermediates | 2-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2379695-44-8 |
| Database ID | 139593147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]isoindole-1,3-dione
2-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]isoindole-1,3-dione (CAS 2379695-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2379695-44-8
Database ID139593147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139593147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CN2C=CN=C2C=C1)N3C(=O)C4=CC=CC=C4C3=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 2379695-44-82-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]isoindole-1,3-dione
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