2D Chemical StructureDatabase ID 56651734
No renderable structure data available
SMILES
C1CNCCC12C3=C(NC2=O)N=CC=C3Structure data verified · Database ID 56651734
Chemical Intermediate
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
CAS 884049-52-9Product ID 552409
| Intermediates | spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 884049-52-9 |
| Database ID | 56651734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one (CAS 884049-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884049-52-9
Database ID56651734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56651734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C3=C(NC2=O)N=CC=C3
- 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 884049-52-9spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one
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