2D Chemical StructureDatabase ID 25193912
No renderable structure data available
SMILES
[2H]C([2H])(C1=CNC2=C1C=C(C=C2)OC)C([2H])([2H])N(CC)CCStructure data verified · Database ID 25193912
Chemical Intermediate
1,1,2,2-tetradeuterio-N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine
CAS 1174656-25-7Product ID 714270
| Intermediates | 1,1,2,2-tetradeuterio-N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174656-25-7 |
| Database ID | 25193912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2-tetradeuterio-N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine
1,1,2,2-tetradeuterio-N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine (CAS 1174656-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174656-25-7
Database ID25193912
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25193912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C1=CNC2=C1C=C(C=C2)OC)C([2H])([2H])N(CC)CC
- 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 1174656-25-71,1,2,2-tetradeuterio-N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)ethanamine
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