2D Chemical StructureDatabase ID 23004705
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C=C1CNCCOCStructure data verified · Database ID 23004705
Chemical Intermediate
2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine
CAS 883539-48-8Product ID 551938
| Intermediates | 2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883539-48-8 |
| Database ID | 23004705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine
2-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine (CAS 883539-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883539-48-8
Database ID23004705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C=C1CNCCOC
- 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 883539-48-82-methoxy-N-[(1-methylindol-2-yl)methyl]ethanamine
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