2D Chemical StructureDatabase ID 826461
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/[N+](=O)[O-]Structure data verified · Database ID 826461
Chemical Intermediate
1-benzyl-3-[(E)-2-nitroethenyl]indole
CAS 176242-83-4Product ID 263466
| Intermediates | 1-benzyl-3-[(E)-2-nitroethenyl]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 176242-83-4 |
| Database ID | 826461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-[(E)-2-nitroethenyl]indole
1-benzyl-3-[(E)-2-nitroethenyl]indole (CAS 176242-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176242-83-4
Database ID826461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826461
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)CN2C=C(C3=CC=CC=C32)/C=C/[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 176242-83-41-benzyl-3-[(E)-2-nitroethenyl]indole
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