2D Chemical StructureDatabase ID 25645921
No renderable structure data available
SMILES
COCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31Structure data verified · Database ID 25645921
Chemical Intermediate
N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
CAS 1090461-08-7Product ID 36768
| Intermediates | N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090461-08-7 |
| Database ID | 25645921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide (CAS 1090461-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090461-08-7
Database ID25645921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25645921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31
- 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 1090461-08-7N-(2-methoxyethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
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