2D Chemical StructureDatabase ID 7117609
No renderable structure data available
SMILES
CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)CStructure data verified · Database ID 7117609
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide
CAS 852369-03-0Product ID 533853
| Intermediates | 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852369-03-0 |
| Database ID | 7117609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide (CAS 852369-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852369-03-0
Database ID7117609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7117609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C
- 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 852369-03-02-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide
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