2D Chemical StructureDatabase ID 2691386
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC=CC=C3Structure data verified · Database ID 2691386
Chemical Intermediate
N-(2-hydroxy-1-pentylindol-3-yl)iminobenzamide
CAS 1048973-64-3Product ID 743638
| Intermediates | N-(2-hydroxy-1-pentylindol-3-yl)iminobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048973-64-3 |
| Database ID | 2691386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxy-1-pentylindol-3-yl)iminobenzamide
N-(2-hydroxy-1-pentylindol-3-yl)iminobenzamide (CAS 1048973-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048973-64-3
Database ID2691386
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2691386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2C(=C1O)N=NC(=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 1048973-64-3N-(2-hydroxy-1-pentylindol-3-yl)iminobenzamide
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