2D Chemical StructureDatabase ID 56773444
No renderable structure data available
SMILES
CC(=C(C(=O)O)C(=O)O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 56773444
Chemical Intermediate
2-[1-(1H-indol-3-yl)ethylidene]propanedioic acid
CAS 1332531-33-5Product ID 145915
| Intermediates | 2-[1-(1H-indol-3-yl)ethylidene]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332531-33-5 |
| Database ID | 56773444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(1H-indol-3-yl)ethylidene]propanedioic acid
2-[1-(1H-indol-3-yl)ethylidene]propanedioic acid (CAS 1332531-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332531-33-5
Database ID56773444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C(C(=O)O)C(=O)O)C1=CNC2=CC=CC=C21
- 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 1332531-33-52-[1-(1H-indol-3-yl)ethylidene]propanedioic acid
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