2D Chemical StructureDatabase ID 598160
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1CNC3CCCCC3)C#NStructure data verified · Database ID 598160
Chemical Intermediate
2-[(cyclohexylamino)methyl]-1-methylindole-3-carbonitrile
CAS 296246-82-7Product ID 367373
| Intermediates | 2-[(cyclohexylamino)methyl]-1-methylindole-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 296246-82-7 |
| Database ID | 598160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclohexylamino)methyl]-1-methylindole-3-carbonitrile
2-[(cyclohexylamino)methyl]-1-methylindole-3-carbonitrile (CAS 296246-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296246-82-7
Database ID598160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1CNC3CCCCC3)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 296246-82-72-[(cyclohexylamino)methyl]-1-methylindole-3-carbonitrile
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