2D Chemical StructureDatabase ID 42651688
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCC3Structure data verified · Database ID 42651688
Chemical Intermediate
2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
CAS 1040693-30-8Product ID 23067
| Intermediates | 2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1040693-30-8 |
| Database ID | 42651688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
2-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid (CAS 1040693-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1040693-30-8
Database ID42651688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42651688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCCC3
- 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 1040693-30-82-(5-methoxy-1H-indol-3-yl)-2-pyrrolidin-1-ylacetic acid
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