2D Chemical StructureDatabase ID 46856427
No renderable structure data available
SMILES
N1([H])C([H])=C([H])C2C([H])=NC(C#N)=C([H])C1=2Structure data verified · Database ID 46856427
Chemical Intermediate
1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile
CAS 1082040-98-9Product ID 766890
| Intermediates | 1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082040-98-9 |
| Database ID | 46856427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile
1H-Pyrrolo[3,2-c]pyridine-6-carbonitrile (CAS 1082040-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082040-98-9
Database ID46856427
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46856427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C([H])=C([H])C2C([H])=NC(C#N)=C([H])C1=2
- 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 1082040-98-91H-Pyrrolo[3,2-c]pyridine-6-carbonitrile
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