2D Chemical StructureDatabase ID 9944082
No renderable structure data available
SMILES
C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=CC=CC=C21Structure data verified · Database ID 9944082
Chemical Intermediate
1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate
CAS 439809-44-6Product ID 424502
| Intermediates | 1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 439809-44-6 |
| Database ID | 9944082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate
1H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate (CAS 439809-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439809-44-6
Database ID9944082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9944082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOP(=O)([O-])OC1=CNC2=CC=CC=C21
- 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 439809-44-61H-indol-3-yl 2-(trimethylazaniumyl)ethyl phosphate
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