2D Chemical StructureDatabase ID 5200410
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)C(C(=O)O)C(=O)OStructure data verified · Database ID 5200410
Chemical Intermediate
2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid
CAS 890093-17-1Product ID 558093
| Intermediates | 2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890093-17-1 |
| Database ID | 5200410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid
2-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid (CAS 890093-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890093-17-1
Database ID5200410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=O)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 890093-17-12-(1-methyl-2-oxo-3H-indol-3-yl)propanedioic acid
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