2D Chemical StructureDatabase ID 273811
No renderable structure data available
SMILES
C=C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43Structure data verified · Database ID 273811
Chemical Intermediate
3-[1-(1H-indol-3-yl)ethenyl]-1H-indole
CAS 96859-72-2Product ID 600333
| Intermediates | 3-[1-(1H-indol-3-yl)ethenyl]-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 96859-72-2 |
| Database ID | 273811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(1H-indol-3-yl)ethenyl]-1H-indole
3-[1-(1H-indol-3-yl)ethenyl]-1H-indole (CAS 96859-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96859-72-2
Database ID273811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 273811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
- 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 96859-72-23-[1-(1H-indol-3-yl)ethenyl]-1H-indole
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