2D Chemical StructureDatabase ID 57595726
No renderable structure data available
SMILES
C1=CC(=CC(=C1)N)C(=O)C2=CNC3=C2C=CC=N3Structure data verified · Database ID 57595726
Chemical Intermediate
(3-aminophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CAS 858118-49-7Product ID 536751
| Intermediates | (3-aminophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 858118-49-7 |
| Database ID | 57595726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
(3-aminophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone (CAS 858118-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858118-49-7
Database ID57595726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57595726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)N)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 858118-49-7(3-aminophenyl)-(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
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