2D Chemical StructureDatabase ID 135717224
No renderable structure data available
SMILES
CO/N=C/C1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 135717224
Chemical Intermediate
(E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine
CAS 294848-84-3Product ID 366938
| Intermediates | (E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 294848-84-3 |
| Database ID | 135717224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine
(E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine (CAS 294848-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294848-84-3
Database ID135717224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135717224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/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 294848-84-3(E)-1-(5-bromo-1H-indol-3-yl)-N-methoxymethanimine
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