2D Chemical StructureDatabase ID 615961
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)OStructure data verified · Database ID 615961
Chemical Intermediate
2-indolo[3,2-b]quinoxalin-6-ylacetic acid
CAS 25681-06-5Product ID 356245
| Intermediates | 2-indolo[3,2-b]quinoxalin-6-ylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25681-06-5 |
| Database ID | 615961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indolo[3,2-b]quinoxalin-6-ylacetic acid
2-indolo[3,2-b]quinoxalin-6-ylacetic acid (CAS 25681-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25681-06-5
Database ID615961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 615961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=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 25681-06-52-indolo[3,2-b]quinoxalin-6-ylacetic acid
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