2D Chemical StructureDatabase ID 135403087
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CN=CC=C3Structure data verified · Database ID 135403087
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]pyridine-3-carboxamide
CAS 10245-43-9Product ID 16423
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]pyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10245-43-9 |
| Database ID | 135403087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]pyridine-3-carboxamide
N-[(E)-1H-indol-3-ylmethylideneamino]pyridine-3-carboxamide (CAS 10245-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10245-43-9
Database ID135403087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135403087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CN=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 10245-43-9N-[(E)-1H-indol-3-ylmethylideneamino]pyridine-3-carboxamide
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