2D Chemical StructureDatabase ID 96591
No renderable structure data available
SMILES
C1CCC(CC1)N=CC2=CNC3=CC=CC=C32Structure data verified · Database ID 96591
Chemical Intermediate
N-cyclohexyl-1-(1H-indol-3-yl)methanimine
CAS 93982-60-6Product ID 587453
| Intermediates | N-cyclohexyl-1-(1H-indol-3-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 93982-60-6 |
| Database ID | 96591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-1-(1H-indol-3-yl)methanimine
N-cyclohexyl-1-(1H-indol-3-yl)methanimine (CAS 93982-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93982-60-6
Database ID96591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N=CC2=CNC3=CC=CC=C32
- 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 93982-60-6N-cyclohexyl-1-(1H-indol-3-yl)methanimine
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