2D Chemical StructureDatabase ID 16419757
No renderable structure data available
SMILES
C1CC(N(C1)C(=O)C2=CN=CC=C2)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 16419757
Chemical Intermediate
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
CAS 929966-94-9Product ID 582057
| Intermediates | [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 929966-94-9 |
| Database ID | 16419757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone (CAS 929966-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929966-94-9
Database ID16419757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16419757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(N(C1)C(=O)C2=CN=CC=C2)C3=NC4=CC=CC=C4N3
- 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 929966-94-9[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-pyridin-3-ylmethanone
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