2D Chemical StructureDatabase ID 1782016
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3Structure data verified · Database ID 1782016
Chemical Intermediate
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
CAS 775291-05-9Product ID 516118
| Intermediates | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 775291-05-9 |
| Database ID | 1782016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide (CAS 775291-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number775291-05-9
Database ID1782016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1782016
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)C(=CN2)CCNC(=O)C3=CC=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 775291-05-9N-[2-(6-methoxy-1H-indol-3-yl)ethyl]benzamide
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