2D Chemical StructureDatabase ID 11117538
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3N2Structure data verified · Database ID 11117538
Chemical Intermediate
2-[(E)-2-phenylethenyl]-1H-indole
CAS 29475-88-5Product ID 366908
| Intermediates | 2-[(E)-2-phenylethenyl]-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 29475-88-5 |
| Database ID | 11117538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-phenylethenyl]-1H-indole
2-[(E)-2-phenylethenyl]-1H-indole (CAS 29475-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29475-88-5
Database ID11117538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117538
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)/C=C/C2=CC3=CC=CC=C3N2
- 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 29475-88-52-[(E)-2-phenylethenyl]-1H-indole
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