2D Chemical StructureDatabase ID 119090714
No renderable structure data available
SMILES
CN=CC1=C[NH+](C2=CC=CC=C21)[O-]Structure data verified · Database ID 119090714
Chemical Intermediate
N-methyl-1-(1-oxido-1H-indol-1-ium-3-yl)methanimine
CAS 41824-68-4Product ID 418735
| Intermediates | N-methyl-1-(1-oxido-1H-indol-1-ium-3-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 41824-68-4 |
| Database ID | 119090714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-oxido-1H-indol-1-ium-3-yl)methanimine
N-methyl-1-(1-oxido-1H-indol-1-ium-3-yl)methanimine (CAS 41824-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41824-68-4
Database ID119090714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119090714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=CC1=C[NH+](C2=CC=CC=C21)[O-]
- 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 41824-68-4N-methyl-1-(1-oxido-1H-indol-1-ium-3-yl)methanimine
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