2D Chemical StructureDatabase ID 698100
No renderable structure data available
SMILES
CC(=O)N1C=C(C2=CC=CC=C21)/C=C(C(=O)O)/OC(=O)CStructure data verified · Database ID 698100
Chemical Intermediate
(E)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoic acid
CAS 326913-37-5Product ID 381734
| Intermediates | (E)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 326913-37-5 |
| Database ID | 698100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoic acid
(E)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoic acid (CAS 326913-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326913-37-5
Database ID698100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 698100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=C(C2=CC=CC=C21)/C=C(C(=O)O)/OC(=O)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 326913-37-5(E)-3-(1-acetylindol-3-yl)-2-acetyloxyprop-2-enoic acid
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