2D Chemical StructureDatabase ID 57384538
No renderable structure data available
SMILES
C1CC(=CCC1=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 57384538
Chemical Intermediate
4-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one
CAS 915037-54-6Product ID 572834
| Intermediates | 4-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 915037-54-6 |
| Database ID | 57384538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one
4-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one (CAS 915037-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915037-54-6
Database ID57384538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57384538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=CCC1=O)C2=CNC3=C2C=C(C=C3)[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 915037-54-64-(5-nitro-1H-indol-3-yl)cyclohex-3-en-1-one
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