2D Chemical StructureDatabase ID 45792413
No renderable structure data available
SMILES
C1C(=O)N(C(=O)C2=CC3=CC=CC=C3N21)CC(=O)OStructure data verified · Database ID 45792413
Chemical Intermediate
2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid
CAS 1209535-34-1Product ID 81529
| Intermediates | 2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209535-34-1 |
| Database ID | 45792413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid
2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid (CAS 1209535-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209535-34-1
Database ID45792413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C(=O)C2=CC3=CC=CC=C3N21)CC(=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 1209535-34-12-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)acetic acid
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