2D Chemical StructureDatabase ID 424338
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N31Structure data verified · Database ID 424338
Chemical Intermediate
11H-isoindolo[2,1-a]benzimidazole
CAS 248-72-6Product ID 353256
| Intermediates | 11H-isoindolo[2,1-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 248-72-6 |
| Database ID | 424338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11H-isoindolo[2,1-a]benzimidazole
11H-isoindolo[2,1-a]benzimidazole (CAS 248-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248-72-6
Database ID424338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 424338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=NC4=CC=CC=C4N31
- 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 248-72-611H-isoindolo[2,1-a]benzimidazole
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