2D Chemical StructureDatabase ID 356284
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C3NC4=CC=CC=C4N3C2=O)C#NStructure data verified · Database ID 356284
Chemical Intermediate
11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile
CAS 385420-20-2Product ID 409028
| Intermediates | 11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 385420-20-2 |
| Database ID | 356284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile
11-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile (CAS 385420-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385420-20-2
Database ID356284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 356284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C3NC4=CC=CC=C4N3C2=O)C#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 385420-20-211-oxo-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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