2D Chemical StructureDatabase ID 11010657
No renderable structure data available
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=C3Structure data verified · Database ID 11010657
Chemical Intermediate
1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine
CAS 109113-39-5Product ID 676132
| Intermediates | 1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109113-39-5 |
| Database ID | 11010657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine
1-(benzenesulfonyl)pyrrolo[3,2-c]pyridine (CAS 109113-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109113-39-5
Database ID11010657
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11010657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CN=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 109113-39-51-(benzenesulfonyl)pyrrolo[3,2-c]pyridine
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