2D Chemical StructureDatabase ID 3820978
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=CC=N3Structure data verified · Database ID 3820978
Chemical Intermediate
1H-indol-3-yl(pyridin-2-yl)methanone
CAS 61364-26-9Product ID 470098
| Intermediates | 1H-indol-3-yl(pyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 61364-26-9 |
| Database ID | 3820978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(pyridin-2-yl)methanone
1H-indol-3-yl(pyridin-2-yl)methanone (CAS 61364-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61364-26-9
Database ID3820978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3820978
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=CC=CC=N3
- 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 61364-26-91H-indol-3-yl(pyridin-2-yl)methanone
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