2D Chemical StructureDatabase ID 24212065
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)[O-].[Na+]Structure data verified · Database ID 24212065
Chemical Intermediate
sodium;(E)-3-(1H-indol-3-yl)prop-2-enoate
CAS 13615-46-8Product ID 169980
| Intermediates | sodium;(E)-3-(1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13615-46-8 |
| Database ID | 24212065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;(E)-3-(1H-indol-3-yl)prop-2-enoate
sodium;(E)-3-(1H-indol-3-yl)prop-2-enoate (CAS 13615-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13615-46-8
Database ID24212065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24212065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)[O-].[Na+]
- 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 13615-46-8sodium;(E)-3-(1H-indol-3-yl)prop-2-enoate
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