2D Chemical StructureDatabase ID 29130795
No renderable structure data available
SMILES
CN1CCN2C(=NC3=C2C=CC(=C3)C(=O)N)C1Structure data verified · Database ID 29130795
Chemical Intermediate
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
CAS 1040714-65-5Product ID 23151
| Intermediates | 2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040714-65-5 |
| Database ID | 29130795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
2-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide (CAS 1040714-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040714-65-5
Database ID29130795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29130795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(=NC3=C2C=CC(=C3)C(=O)N)C1
- 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 1040714-65-52-methyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole-8-carboxamide
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