2D Chemical StructureDatabase ID 285748
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CN=CC=C3Structure data verified · Database ID 285748
Chemical Intermediate
1H-indol-3-yl(pyridin-3-yl)methanone
CAS 37128-48-6Product ID 403249
| Intermediates | 1H-indol-3-yl(pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 37128-48-6 |
| Database ID | 285748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(pyridin-3-yl)methanone
1H-indol-3-yl(pyridin-3-yl)methanone (CAS 37128-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37128-48-6
Database ID285748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285748
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)C(=CN2)C(=O)C3=CN=CC=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 37128-48-61H-indol-3-yl(pyridin-3-yl)methanone
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