2D Chemical StructureDatabase ID 2817699
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3Structure data verified · Database ID 2817699
Chemical Intermediate
N-(1H-indol-4-yl)cyclohexanecarboxamide
CAS 882282-06-6Product ID 551135
| Intermediates | N-(1H-indol-4-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 882282-06-6 |
| Database ID | 2817699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-yl)cyclohexanecarboxamide
N-(1H-indol-4-yl)cyclohexanecarboxamide (CAS 882282-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882282-06-6
Database ID2817699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2817699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)NC2=CC=CC3=C2C=CN3
- 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 882282-06-6N-(1H-indol-4-yl)cyclohexanecarboxamide
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