2D Chemical StructureDatabase ID 918780
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32Structure data verified · Database ID 918780
Chemical Intermediate
N-(1H-indol-3-ylmethyl)-4-methoxyaniline
CAS 51597-78-5Product ID 441467
| Intermediates | N-(1H-indol-3-ylmethyl)-4-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 51597-78-5 |
| Database ID | 918780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethyl)-4-methoxyaniline
N-(1H-indol-3-ylmethyl)-4-methoxyaniline (CAS 51597-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51597-78-5
Database ID918780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 918780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NCC2=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 51597-78-5N-(1H-indol-3-ylmethyl)-4-methoxyaniline
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