2D Chemical StructureDatabase ID 21472
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]Structure data verified · Database ID 21472
Chemical Intermediate
2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride
CAS 5376-34-1Product ID 448065
| Intermediates | 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5376-34-1 |
| Database ID | 21472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride
2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride (CAS 5376-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5376-34-1
Database ID21472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]
- 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 5376-34-12-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium;chloride
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