2D Chemical StructureDatabase ID 5905206
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=CC=C3Structure data verified · Database ID 5905206
Chemical Intermediate
(E)-3-(1-methylindol-3-yl)-1-phenylprop-2-en-1-one
CAS 38470-65-4Product ID 408694
| Intermediates | (E)-3-(1-methylindol-3-yl)-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38470-65-4 |
| Database ID | 5905206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-methylindol-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(1-methylindol-3-yl)-1-phenylprop-2-en-1-one (CAS 38470-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38470-65-4
Database ID5905206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5905206
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=CC=C3
- 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 38470-65-4(E)-3-(1-methylindol-3-yl)-1-phenylprop-2-en-1-one
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