2D Chemical StructureDatabase ID 3376839
No renderable structure data available
SMILES
CCC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 3376839
Chemical Intermediate
1-(5-nitro-1H-indol-3-yl)propan-1-one
CAS 312591-46-1Product ID 375571
| Intermediates | 1-(5-nitro-1H-indol-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312591-46-1 |
| Database ID | 3376839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-nitro-1H-indol-3-yl)propan-1-one
1-(5-nitro-1H-indol-3-yl)propan-1-one (CAS 312591-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312591-46-1
Database ID3376839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3376839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=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 312591-46-11-(5-nitro-1H-indol-3-yl)propan-1-one
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