2D Chemical StructureDatabase ID 4736932
No renderable structure data available
SMILES
COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3Structure data verified · Database ID 4736932
Chemical Intermediate
methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
CAS 882242-67-3Product ID 551117
| Intermediates | methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 882242-67-3 |
| Database ID | 4736932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate (CAS 882242-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882242-67-3
Database ID4736932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC1=C(NC2=CC=CC=C21)C3=CC=CC=N3
- 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 882242-67-3methyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate
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