2D Chemical StructureDatabase ID 5823817
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=C(C=C3)FStructure data verified · Database ID 5823817
Chemical Intermediate
(E)-1-(4-fluorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
CAS 1237055-52-5Product ID 100997
| Intermediates | (E)-1-(4-fluorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1237055-52-5 |
| Database ID | 5823817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-fluorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
(E)-1-(4-fluorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one (CAS 1237055-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1237055-52-5
Database ID5823817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5823817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=C/C(=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 1237055-52-5(E)-1-(4-fluorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one
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