2D Chemical StructureDatabase ID 12614683
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C=C(C(=O)O)C(=O)OStructure data verified · Database ID 12614683
Chemical Intermediate
2-(1H-indol-3-ylmethylidene)propanedioic acid
CAS 75629-64-0Product ID 511037
| Intermediates | 2-(1H-indol-3-ylmethylidene)propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 75629-64-0 |
| Database ID | 12614683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-ylmethylidene)propanedioic acid
2-(1H-indol-3-ylmethylidene)propanedioic acid (CAS 75629-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75629-64-0
Database ID12614683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12614683
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)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 75629-64-02-(1H-indol-3-ylmethylidene)propanedioic acid
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