2D Chemical StructureDatabase ID 5348683
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32Structure data verified · Database ID 5348683
Chemical Intermediate
(E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
CAS 38470-67-6Product ID 408695
| Intermediates | (E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38470-67-6 |
| Database ID | 5348683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
(E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one (CAS 38470-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38470-67-6
Database ID5348683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5348683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32
- 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 38470-67-6(E)-3-(1H-indol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one
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