2D Chemical StructureDatabase ID 43340508
No renderable structure data available
SMILES
C1CC(C1)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 43340508
Chemical Intermediate
cyclobutyl-(5-nitro-1H-indol-3-yl)methanone
CAS 1097117-03-7Product ID 40291
| Intermediates | cyclobutyl-(5-nitro-1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097117-03-7 |
| Database ID | 43340508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclobutyl-(5-nitro-1H-indol-3-yl)methanone
cyclobutyl-(5-nitro-1H-indol-3-yl)methanone (CAS 1097117-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097117-03-7
Database ID43340508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43340508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1097117-03-7cyclobutyl-(5-nitro-1H-indol-3-yl)methanone
Complete inquiry