2D Chemical StructureDatabase ID 44122311
No renderable structure data available
SMILES
C1C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1)CC(=O)OStructure data verified · Database ID 44122311
Chemical Intermediate
2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid
CAS 1170486-63-1Product ID 60972
| Intermediates | 2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170486-63-1 |
| Database ID | 44122311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid
2-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid (CAS 1170486-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170486-63-1
Database ID44122311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(N2C3=C(C=C(C=C3)[N+](=O)[O-])C=C2C(=O)N1)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 1170486-63-12-(8-nitro-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl)acetic acid
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