2D Chemical StructureDatabase ID 770873
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#NStructure data verified · Database ID 770873
Chemical Intermediate
2-(3-cyanoindol-1-yl)-N-cyclopentylacetamide
CAS 371139-82-1Product ID 403027
| Intermediates | 2-(3-cyanoindol-1-yl)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371139-82-1 |
| Database ID | 770873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-cyanoindol-1-yl)-N-cyclopentylacetamide
2-(3-cyanoindol-1-yl)-N-cyclopentylacetamide (CAS 371139-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371139-82-1
Database ID770873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770873
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=C(C3=CC=CC=C32)C#N
- 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 371139-82-12-(3-cyanoindol-1-yl)-N-cyclopentylacetamide
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