2D Chemical StructureDatabase ID 11609247
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 11609247
Chemical Intermediate
methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate
CAS 851365-06-5Product ID 699650
| Intermediates | methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 851365-06-5 |
| Database ID | 11609247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate
methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate (CAS 851365-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851365-06-5
Database ID11609247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11609247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
- 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 851365-06-5methyl 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzoate
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