2D Chemical StructureDatabase ID 135670731
No renderable structure data available
SMILES
CCCCCC(=O)N/N=C/C1=CNC2=CC=CC=C21Structure data verified · Database ID 135670731
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]hexanamide
CAS 202065-50-7Product ID 316311
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 202065-50-7 |
| Database ID | 135670731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]hexanamide
N-[(E)-1H-indol-3-ylmethylideneamino]hexanamide (CAS 202065-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202065-50-7
Database ID135670731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135670731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=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 202065-50-7N-[(E)-1H-indol-3-ylmethylideneamino]hexanamide
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