2D Chemical StructureDatabase ID 2960712
No renderable structure data available
SMILES
CCCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C(=O)OStructure data verified · Database ID 2960712
Chemical Intermediate
2-(1-propylindol-3-yl)butanedioic acid
CAS 709004-27-3Product ID 498040
| Intermediates | 2-(1-propylindol-3-yl)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 709004-27-3 |
| Database ID | 2960712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-propylindol-3-yl)butanedioic acid
2-(1-propylindol-3-yl)butanedioic acid (CAS 709004-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709004-27-3
Database ID2960712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2960712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C2=CC=CC=C21)C(CC(=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 709004-27-32-(1-propylindol-3-yl)butanedioic acid
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