2D Chemical StructureDatabase ID 3161662
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)OStructure data verified · Database ID 3161662
Chemical Intermediate
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid
CAS 876892-24-9Product ID 547805
| Intermediates | 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 876892-24-9 |
| Database ID | 3161662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid (CAS 876892-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876892-24-9
Database ID3161662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3161662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=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 876892-24-92-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid
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