2D Chemical StructureDatabase ID 11310487
No renderable structure data available
SMILES
C1CNCC2=C1C3=C(N2)C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 11310487
Chemical Intermediate
7-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
CAS 642412-39-3Product ID 479633
| Intermediates | 7-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 642412-39-3 |
| Database ID | 11310487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
7-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (CAS 642412-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642412-39-3
Database ID11310487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11310487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C3=C(N2)C=C(C=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 642412-39-37-nitro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
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