2D Chemical StructureDatabase ID 53164514
No renderable structure data available
SMILES
CCN1C=CC2=C1C(=O)NC=C2Structure data verified · Database ID 53164514
Chemical Intermediate
1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
CAS 1340902-81-9Product ID 151093
| Intermediates | 1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340902-81-9 |
| Database ID | 53164514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
1-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one (CAS 1340902-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340902-81-9
Database ID53164514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53164514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CC2=C1C(=O)NC=C2
- 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 1340902-81-91-ethyl-6H-pyrrolo[2,3-c]pyridin-7-one
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