2D Chemical StructureDatabase ID 29112310
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4Structure data verified · Database ID 29112310
Chemical Intermediate
N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
CAS 1010899-36-1Product ID 6695
| Intermediates | N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010899-36-1 |
| Database ID | 29112310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide (CAS 1010899-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010899-36-1
Database ID29112310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29112310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4CC4
- 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 1010899-36-1N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide
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