2D Chemical StructureDatabase ID 39337488
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C=CC3=C2C=CC=C3ClStructure data verified · Database ID 39337488
Chemical Intermediate
2-(4-chloroindol-1-yl)-N-cyclopentylacetamide
CAS 1144450-49-6Product ID 49878
| Intermediates | 2-(4-chloroindol-1-yl)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144450-49-6 |
| Database ID | 39337488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloroindol-1-yl)-N-cyclopentylacetamide
2-(4-chloroindol-1-yl)-N-cyclopentylacetamide (CAS 1144450-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144450-49-6
Database ID39337488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39337488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2C=CC3=C2C=CC=C3Cl
- 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 1144450-49-62-(4-chloroindol-1-yl)-N-cyclopentylacetamide
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