2D Chemical StructureDatabase ID 3953636
No renderable structure data available
SMILES
CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3Structure data verified · Database ID 3953636
Chemical Intermediate
N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide
CAS 878682-27-0Product ID 548944
| Intermediates | N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878682-27-0 |
| Database ID | 3953636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide
N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide (CAS 878682-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878682-27-0
Database ID3953636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3953636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CC3
- 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 878682-27-0N-cyclopropyl-2-(3-propanoylindol-1-yl)acetamide
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