2D Chemical StructureDatabase ID 44669331
No renderable structure data available
SMILES
CC(=O)/C=C/C=C/1C(C2=CC=CC=C2N1C)(C)CStructure data verified · Database ID 44669331
Chemical Intermediate
(E,5E)-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one
CAS 53704-20-4Product ID 447939
| Intermediates | (E,5E)-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53704-20-4 |
| Database ID | 44669331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,5E)-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one
(E,5E)-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one (CAS 53704-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53704-20-4
Database ID44669331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44669331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C=C/1C(C2=CC=CC=C2N1C)(C)C
- 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 53704-20-4(E,5E)-5-(1,3,3-trimethylindol-2-ylidene)pent-3-en-2-one
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