2D Chemical StructureDatabase ID 707167
No renderable structure data available
SMILES
CC(C)NCCC1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 707167
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
CAS 109921-55-3Product ID 40892
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109921-55-3 |
| Database ID | 707167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine (CAS 109921-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109921-55-3
Database ID707167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 707167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NCCC1=CNC2=C1C=C(C=C2)OC
- 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 109921-55-3N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine
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