2D Chemical StructureDatabase ID 135421692
No renderable structure data available
SMILES
CCCCCCCC(=O)N/N=C/C1=CNC2=CC=CC=C21Structure data verified · Database ID 135421692
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]octanamide
CAS 1802163-15-0Product ID 271637
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]octanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1802163-15-0 |
| Database ID | 135421692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]octanamide
N-[(E)-1H-indol-3-ylmethylideneamino]octanamide (CAS 1802163-15-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1802163-15-0
Database ID135421692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC(=O)N/N=C/C1=CNC2=CC=CC=C21
- 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 1802163-15-0N-[(E)-1H-indol-3-ylmethylideneamino]octanamide
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