2D Chemical StructureDatabase ID 29133046
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3CCCC3Structure data verified · Database ID 29133046
Chemical Intermediate
N-cyclopentyl-2-(5-methoxyindol-1-yl)acetamide
CAS 1081135-78-5Product ID 33709
| Intermediates | N-cyclopentyl-2-(5-methoxyindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081135-78-5 |
| Database ID | 29133046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(5-methoxyindol-1-yl)acetamide
N-cyclopentyl-2-(5-methoxyindol-1-yl)acetamide (CAS 1081135-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081135-78-5
Database ID29133046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29133046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=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 1081135-78-5N-cyclopentyl-2-(5-methoxyindol-1-yl)acetamide
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