2D Chemical StructureDatabase ID 135787045
No renderable structure data available
SMILES
C=CCO/N=C/C1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 135787045
Chemical Intermediate
(E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine
CAS 866155-76-2Product ID 542147
| Intermediates | (E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866155-76-2 |
| Database ID | 135787045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine
(E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine (CAS 866155-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866155-76-2
Database ID135787045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135787045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCO/N=C/C1=CNC2=C1C=C(C=C2)Br
- 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 866155-76-2(E)-1-(5-bromo-1H-indol-3-yl)-N-prop-2-enoxymethanimine
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