2D Chemical StructureDatabase ID 11085471
No renderable structure data available
SMILES
CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#NStructure data verified · Database ID 11085471
Chemical Intermediate
6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
CAS 147009-33-4Product ID 209872
| Intermediates | 6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 147009-33-4 |
| Database ID | 11085471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
6-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile (CAS 147009-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147009-33-4
Database ID11085471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11085471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C#N
- 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 147009-33-46-(methylamino)-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
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