2D Chemical StructureDatabase ID 53485366
No renderable structure data available
SMILES
CCN(CCC1=CNC2=C1C=C(C=C2)OC)C(C)CStructure data verified · Database ID 53485366
Chemical Intermediate
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
CAS 850032-66-5Product ID 532189
| Intermediates | N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 850032-66-5 |
| Database ID | 53485366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine (CAS 850032-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850032-66-5
Database ID53485366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53485366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCC1=CNC2=C1C=C(C=C2)OC)C(C)C
- 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 850032-66-5N-ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
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