2D Chemical StructureDatabase ID 6858286
No renderable structure data available
SMILES
C1=CC2=C(NC=C2/C=C(C#N)/C(=O)N)N=C1Structure data verified · Database ID 6858286
Chemical Intermediate
(E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CAS 157561-90-5Product ID 234371
| Intermediates | (E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 157561-90-5 |
| Database ID | 6858286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
(E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide (CAS 157561-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157561-90-5
Database ID6858286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(NC=C2/C=C(C#N)/C(=O)N)N=C1
- 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 157561-90-5(E)-2-cyano-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
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