2D Chemical StructureDatabase ID 3812285
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2CCNC3=OStructure data verified · Database ID 3812285
Chemical Intermediate
6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 94850-57-4Product ID 592445
| Intermediates | 6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94850-57-4 |
| Database ID | 3812285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 94850-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94850-57-4
Database ID3812285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3812285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)[N+](=O)[O-])NC3=C2CCNC3=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 94850-57-46-methyl-8-nitro-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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