2D Chemical StructureDatabase ID 67445020
No renderable structure data available
SMILES
CCCN1C=C(C2=C1C=NC=C2)C(=O)CStructure data verified · Database ID 67445020
Chemical Intermediate
1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone
CAS 1225586-54-8Product ID 95503
| Intermediates | 1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225586-54-8 |
| Database ID | 67445020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone
1-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone (CAS 1225586-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225586-54-8
Database ID67445020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67445020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C2=C1C=NC=C2)C(=O)C
- 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 1225586-54-81-(1-propylpyrrolo[2,3-c]pyridin-3-yl)ethanone
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