2D Chemical StructureDatabase ID 43210090
No renderable structure data available
SMILES
C1CCC(CC1)CC(=O)NCCC2CNC3=CC=CC=C23Structure data verified · Database ID 43210090
Chemical Intermediate
2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
CAS 1042654-05-6Product ID 24058
| Intermediates | 2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042654-05-6 |
| Database ID | 43210090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
2-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide (CAS 1042654-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042654-05-6
Database ID43210090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43210090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)CC(=O)NCCC2CNC3=CC=CC=C23
- 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 1042654-05-62-cyclohexyl-N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]acetamide
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