2D Chemical StructureDatabase ID 3920751
No renderable structure data available
SMILES
CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NStructure data verified · Database ID 3920751
Chemical Intermediate
1-amino-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CAS 849026-70-6Product ID 531711
| Intermediates | 1-amino-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 849026-70-6 |
| Database ID | 3920751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
1-amino-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile (CAS 849026-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849026-70-6
Database ID3920751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3920751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N
- 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 849026-70-61-amino-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
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