2D Chemical StructureDatabase ID 29159
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=CN=C3Structure data verified · Database ID 29159
Chemical Intermediate
indeno[1,2-c]pyridin-5-one
CAS 18631-22-6Product ID 291551
| Intermediates | indeno[1,2-c]pyridin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18631-22-6 |
| Database ID | 29159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[1,2-c]pyridin-5-one
indeno[1,2-c]pyridin-5-one (CAS 18631-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18631-22-6
Database ID29159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C2=O)C=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 18631-22-6indeno[1,2-c]pyridin-5-one
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