2D Chemical StructureDatabase ID 17595628
No renderable structure data available
SMILES
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4C=CN=C4Structure data verified · Database ID 17595628
Chemical Intermediate
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone
CAS 952001-10-4Product ID 594807
| Intermediates | 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 952001-10-4 |
| Database ID | 17595628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone
2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone (CAS 952001-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952001-10-4
Database ID17595628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17595628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4C=CN=C4
- 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 952001-10-42,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(imidazol-1-yl)methanone
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