2D Chemical StructureDatabase ID 588894
No renderable structure data available
SMILES
CCCN(CCC)C(=O)C(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 588894
Chemical Intermediate
2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide
CAS 52061-52-6Product ID 442891
| Intermediates | 2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52061-52-6 |
| Database ID | 588894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide
2-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide (CAS 52061-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52061-52-6
Database ID588894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 588894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)C(=O)C(=O)C1=CNC2=CC=CC=C21
- 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 52061-52-62-(1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide
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