2D Chemical StructureDatabase ID 29139835
No renderable structure data available
SMILES
C1CC1N2CCN3C(=NC4=C3C=CC(=C4)C(=O)N)C2Structure data verified · Database ID 29139835
Chemical Intermediate
2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CAS 1081143-85-2Product ID 33795
| Intermediates | 2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081143-85-2 |
| Database ID | 29139835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide (CAS 1081143-85-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081143-85-2
Database ID29139835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29139835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCN3C(=NC4=C3C=CC(=C4)C(=O)N)C2
- 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 1081143-85-22-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
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