2D Chemical StructureDatabase ID 25219444
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=CC2CCNCC3=CN=CC=C3Structure data verified · Database ID 25219444
Chemical Intermediate
2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
CAS 1089343-45-2Product ID 36550
| Intermediates | 2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089343-45-2 |
| Database ID | 25219444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
2-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine (CAS 1089343-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089343-45-2
Database ID25219444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=CC2CCNCC3=CN=CC=C3
- 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 1089343-45-22-(5-methoxy-3H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
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