2D Chemical StructureDatabase ID 788599
No renderable structure data available
SMILES
CCC(=O)NCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 788599
Chemical Intermediate
N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide
CAS 352554-93-9Product ID 396428
| Intermediates | N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352554-93-9 |
| Database ID | 788599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide
N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide (CAS 352554-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352554-93-9
Database ID788599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCCC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
- 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 352554-93-9N-[2-(5-nitro-1H-indol-3-yl)ethyl]propanamide
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