2D Chemical StructureDatabase ID 20400
No renderable structure data available
SMILES
C[NH+](C)CCC1=CNC2=C1C=C(C=C2)O.C(=O)(C(=O)[O-])OStructure data verified · Database ID 20400
Chemical Intermediate
1H-Indol-5-OL, 3-(2-(dimethylamino)ethyl)-, bioxalate
CAS 4382-50-7Product ID 758435
| Intermediates | 1H-Indol-5-OL, 3-(2-(dimethylamino)ethyl)-, bioxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4382-50-7 |
| Database ID | 20400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indol-5-OL, 3-(2-(dimethylamino)ethyl)-, bioxalate
1H-Indol-5-OL, 3-(2-(dimethylamino)ethyl)-, bioxalate (CAS 4382-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4382-50-7
Database ID20400
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[NH+](C)CCC1=CNC2=C1C=C(C=C2)O.C(=O)(C(=O)[O-])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 4382-50-71H-Indol-5-OL, 3-(2-(dimethylamino)ethyl)-, bioxalate
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