2D Chemical StructureDatabase ID 693871
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3Structure data verified · Database ID 693871
Chemical Intermediate
5-methyl-8-nitropyrido[4,3-b]indole
CAS 133415-03-9Product ID 146968
| Intermediates | 5-methyl-8-nitropyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 133415-03-9 |
| Database ID | 693871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-8-nitropyrido[4,3-b]indole
5-methyl-8-nitropyrido[4,3-b]indole (CAS 133415-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133415-03-9
Database ID693871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C=CN=C3
- 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 133415-03-95-methyl-8-nitropyrido[4,3-b]indole
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