2D Chemical StructureDatabase ID 14872882
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 14872882
Chemical Intermediate
3-ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione
CAS 131589-01-0Product ID 141998
| Intermediates | 3-ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 131589-01-0 |
| Database ID | 14872882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione
3-ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione (CAS 131589-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131589-01-0
Database ID14872882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14872882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=O)C1=O)NCCC2=CNC3=CC=CC=C32
- 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 131589-01-03-ethoxy-4-[2-(1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione
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