2D Chemical StructureDatabase ID 5719467
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)F)NC=C2Structure data verified · Database ID 5719467
Chemical Intermediate
N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide
CAS 331416-71-8Product ID 384393
| Intermediates | N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331416-71-8 |
| Database ID | 5719467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide
N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide (CAS 331416-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331416-71-8
Database ID5719467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5719467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)F)NC=C2
- 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 331416-71-8N-[(E)-(4-fluorophenyl)methylideneamino]-1H-indole-7-carboxamide
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