2D Chemical StructureDatabase ID 1988048
No renderable structure data available
SMILES
COC1=CC=CC=C1CNCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 1988048
Chemical Intermediate
2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamine
CAS 418781-81-4Product ID 418884
| Intermediates | 2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418781-81-4 |
| Database ID | 1988048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamine
2-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamine (CAS 418781-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418781-81-4
Database ID1988048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1988048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1CNCCC2=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 418781-81-42-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]ethanamine
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