2D Chemical StructureDatabase ID 16767491
No renderable structure data available
SMILES
COCCNCC1=C2C=CNC2=CC=C1Structure data verified · Database ID 16767491
Chemical Intermediate
N-(1H-indol-4-ylmethyl)-2-methoxyethanamine
CAS 944896-86-0Product ID 589748
| Intermediates | N-(1H-indol-4-ylmethyl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944896-86-0 |
| Database ID | 16767491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-ylmethyl)-2-methoxyethanamine
N-(1H-indol-4-ylmethyl)-2-methoxyethanamine (CAS 944896-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944896-86-0
Database ID16767491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNCC1=C2C=CNC2=CC=C1
- 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 944896-86-0N-(1H-indol-4-ylmethyl)-2-methoxyethanamine
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