2D Chemical StructureDatabase ID 15806298
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CNC3=CC=C2Structure data verified · Database ID 15806298
Chemical Intermediate
4-phenyl-1H-indole
CAS 35577-92-5Product ID 690712
| Intermediates | 4-phenyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 35577-92-5 |
| Database ID | 15806298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1H-indole
4-phenyl-1H-indole (CAS 35577-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35577-92-5
Database ID15806298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15806298
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=C3C=CNC3=CC=C2
- 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 35577-92-54-phenyl-1H-indole
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