2D Chemical StructureDatabase ID 45493865
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2=C(SC3=C2CCC3)N4C=CC=C4Structure data verified · Database ID 45493865
Chemical Intermediate
pyrrolidin-1-yl-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone
CAS 1190274-48-6Product ID 73490
| Intermediates | pyrrolidin-1-yl-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190274-48-6 |
| Database ID | 45493865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pyrrolidin-1-yl-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone
pyrrolidin-1-yl-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone (CAS 1190274-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190274-48-6
Database ID45493865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45493865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C2=C(SC3=C2CCC3)N4C=CC=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 1190274-48-6pyrrolidin-1-yl-(2-pyrrol-1-yl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)methanone
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