2D Chemical StructureDatabase ID 2814507
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 2814507
Chemical Intermediate
N-(1H-indol-5-yl)-4-methoxybenzamide
CAS 710945-64-5Product ID 498550
| Intermediates | N-(1H-indol-5-yl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710945-64-5 |
| Database ID | 2814507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)-4-methoxybenzamide
N-(1H-indol-5-yl)-4-methoxybenzamide (CAS 710945-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710945-64-5
Database ID2814507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2814507
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)C(=O)NC2=CC3=C(C=C2)NC=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 710945-64-5N-(1H-indol-5-yl)-4-methoxybenzamide
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