2D Chemical StructureDatabase ID 694109
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 694109
Chemical Intermediate
2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone
CAS 312268-26-1Product ID 375278
| Intermediates | 2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 312268-26-1 |
| Database ID | 694109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone
2,3-dihydroindol-1-yl-(3-nitrophenyl)methanone (CAS 312268-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312268-26-1
Database ID694109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=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 312268-26-12,3-dihydroindol-1-yl-(3-nitrophenyl)methanone
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