2D Chemical StructureDatabase ID 43161328
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=CC=N3Structure data verified · Database ID 43161328
Chemical Intermediate
(3-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CAS 858116-73-1Product ID 536748
| Intermediates | (3-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 858116-73-1 |
| Database ID | 43161328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
(3-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (CAS 858116-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858116-73-1
Database ID43161328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43161328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)C2=CNC3=C2C=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 858116-73-1(3-methoxyphenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
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