2D Chemical StructureDatabase ID 647392
No renderable structure data available
SMILES
C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=NC=C4Structure data verified · Database ID 647392
Chemical Intermediate
4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS 1005161-84-1Product ID 3092
| Intermediates | 4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005161-84-1 |
| Database ID | 647392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (CAS 1005161-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005161-84-1
Database ID647392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=NC=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 1005161-84-14-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
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