2D Chemical StructureDatabase ID 53395291
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)FStructure data verified · Database ID 53395291
Chemical Intermediate
(E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal
CAS 93957-50-7Product ID 730371
| Intermediates | (E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal |
|---|---|
| IUPAC Name | — |
| CAS Number | 93957-50-7 |
| Database ID | 53395291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal
(E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal (CAS 93957-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93957-50-7
Database ID53395291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53395291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)F
- 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 93957-50-7(E)-3-[3'-(4"-Fluorophenyl)-1'-(1"-methylethyl)-1H-indol-2"-yl]-2-propnal
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