2D Chemical StructureDatabase ID 3303752
No renderable structure data available
SMILES
CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CCCCC3Structure data verified · Database ID 3303752
Chemical Intermediate
N-[(1,2-dimethylindol-5-yl)methyl]cyclohexanecarboxamide
CAS 852137-04-3Product ID 533649
| Intermediates | N-[(1,2-dimethylindol-5-yl)methyl]cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852137-04-3 |
| Database ID | 3303752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1,2-dimethylindol-5-yl)methyl]cyclohexanecarboxamide
N-[(1,2-dimethylindol-5-yl)methyl]cyclohexanecarboxamide (CAS 852137-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852137-04-3
Database ID3303752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3303752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3CCCCC3
- 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 852137-04-3N-[(1,2-dimethylindol-5-yl)methyl]cyclohexanecarboxamide
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