2D Chemical StructureDatabase ID 744555
No renderable structure data available
SMILES
CC(=O)NC(=CC1=CNC2=CC=CC=C21)C(=O)OStructure data verified · Database ID 744555
Chemical Intermediate
2-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid
CAS 70082-70-1Product ID 496030
| Intermediates | 2-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70082-70-1 |
| Database ID | 744555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid
2-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid (CAS 70082-70-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70082-70-1
Database ID744555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=CC1=CNC2=CC=CC=C21)C(=O)O
- 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 70082-70-12-acetamido-3-(1H-indol-3-yl)prop-2-enoic acid
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