2D Chemical StructureDatabase ID 716590
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H](C[N+](=O)[O-])C4=CC=CC=C4Structure data verified · Database ID 716590
Chemical Intermediate
3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole
CAS 889860-85-9Product ID 752553
| Intermediates | 3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 889860-85-9 |
| Database ID | 716590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole
3-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole (CAS 889860-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number889860-85-9
Database ID716590
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H](C[N+](=O)[O-])C4=CC=CC=C4
- 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 889860-85-93-[(1S)-2-nitro-1-phenylethyl]-2-phenyl-1H-indole
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