2D Chemical StructureDatabase ID 42649610
No renderable structure data available
SMILES
C1CCN(C1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)OStructure data verified · Database ID 42649610
Chemical Intermediate
2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
CAS 1010874-10-8Product ID 6494
| Intermediates | 2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010874-10-8 |
| Database ID | 42649610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
2-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid (CAS 1010874-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010874-10-8
Database ID42649610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42649610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(C2=CNC3=C2C=C(C=C3)Cl)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 1010874-10-82-(5-chloro-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
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