2D Chemical StructureDatabase ID 596246
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 596246
Chemical Intermediate
2,3-dihydroindol-1-yl-(2-methyl-3-nitrophenyl)methanone
CAS 346692-20-4Product ID 393231
| Intermediates | 2,3-dihydroindol-1-yl-(2-methyl-3-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 346692-20-4 |
| Database ID | 596246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(2-methyl-3-nitrophenyl)methanone
2,3-dihydroindol-1-yl-(2-methyl-3-nitrophenyl)methanone (CAS 346692-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346692-20-4
Database ID596246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C32
- 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 346692-20-42,3-dihydroindol-1-yl-(2-methyl-3-nitrophenyl)methanone
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