2D Chemical StructureDatabase ID 13707691
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC2=C(C=C1)NC=C2Structure data verified · Database ID 13707691
Chemical Intermediate
methyl (E)-3-(1H-indol-5-yl)prop-2-enoate
CAS 111168-53-7Product ID 43631
| Intermediates | methyl (E)-3-(1H-indol-5-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111168-53-7 |
| Database ID | 13707691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(1H-indol-5-yl)prop-2-enoate
methyl (E)-3-(1H-indol-5-yl)prop-2-enoate (CAS 111168-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111168-53-7
Database ID13707691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13707691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC2=C(C=C1)NC=C2
- 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 111168-53-7methyl (E)-3-(1H-indol-5-yl)prop-2-enoate
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