2D Chemical StructureDatabase ID 124238209
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=CNC2=C1C=CC(=C2)OCStructure data verified · Database ID 124238209
Chemical Intermediate
ethyl (E)-3-(6-methoxy-1H-indol-3-yl)prop-2-enoate
CAS 2007930-94-9Product ID 315510
| Intermediates | ethyl (E)-3-(6-methoxy-1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007930-94-9 |
| Database ID | 124238209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(6-methoxy-1H-indol-3-yl)prop-2-enoate
ethyl (E)-3-(6-methoxy-1H-indol-3-yl)prop-2-enoate (CAS 2007930-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007930-94-9
Database ID124238209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124238209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=CNC2=C1C=CC(=C2)OC
- 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 2007930-94-9ethyl (E)-3-(6-methoxy-1H-indol-3-yl)prop-2-enoate
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