2D Chemical StructureDatabase ID 11161844
No renderable structure data available
SMILES
C/C(=C/1C2=C(C=CC(=C2)NC(=O)N)NC1=O)/C3=CC=CN3Structure data verified · Database ID 11161844
Chemical Intermediate
[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea
CAS 850717-64-5Product ID 532615
| Intermediates | [(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 850717-64-5 |
| Database ID | 11161844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea
[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea (CAS 850717-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850717-64-5
Database ID11161844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11161844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C/1C2=C(C=CC(=C2)NC(=O)N)NC1=O)/C3=CC=CN3
- 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 850717-64-5[(3Z)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-1H-indol-5-yl]urea
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