2D Chemical StructureDatabase ID 25915604
No renderable structure data available
SMILES
C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C=OStructure data verified · Database ID 25915604
Chemical Intermediate
2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde
CAS 911105-83-4Product ID 570838
| Intermediates | 2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 911105-83-4 |
| Database ID | 25915604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde
2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde (CAS 911105-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911105-83-4
Database ID25915604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25915604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C=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 911105-83-42-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carbaldehyde
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