2D Chemical StructureDatabase ID 368710
No renderable structure data available
SMILES
C1CC2(NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4Structure data verified · Database ID 368710
Chemical Intermediate
3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
CAS 39484-92-9Product ID 411404
| Intermediates | 3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39484-92-9 |
| Database ID | 368710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
3a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one (CAS 39484-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39484-92-9
Database ID368710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 368710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(NC3=CC=CC=C3N2C1=O)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 39484-92-93a-phenyl-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one
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