2D Chemical StructureDatabase ID 54685304
No renderable structure data available
SMILES
CCCNC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)OStructure data verified · Database ID 54685304
Chemical Intermediate
9-hydroxy-11-oxo-N-propyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
CAS 384797-64-2Product ID 408730
| Intermediates | 9-hydroxy-11-oxo-N-propyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384797-64-2 |
| Database ID | 54685304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-hydroxy-11-oxo-N-propyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
9-hydroxy-11-oxo-N-propyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide (CAS 384797-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384797-64-2
Database ID54685304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54685304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CC3)O
- 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 384797-64-29-hydroxy-11-oxo-N-propyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide
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