2D Chemical StructureDatabase ID 699126
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 699126
Chemical Intermediate
6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 17952-86-2Product ID 270052
| Intermediates | 6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17952-86-2 |
| Database ID | 699126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 17952-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17952-86-2
Database ID699126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 699126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)[N+](=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 17952-86-26-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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