2D Chemical StructureDatabase ID 7087254
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCC3Structure data verified · Database ID 7087254
Chemical Intermediate
N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide
CAS 862830-97-5Product ID 539766
| Intermediates | N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862830-97-5 |
| Database ID | 7087254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide
N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide (CAS 862830-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862830-97-5
Database ID7087254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7087254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3CCCC3
- 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 862830-97-5N-cyclopentyl-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide
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