2D Chemical StructureDatabase ID 135642286
No renderable structure data available
SMILES
CC1=NC=C(C=C1)C(=O)N/N=C/C2=CNC3=CC=CC=C32Structure data verified · Database ID 135642286
Chemical Intermediate
N-[(E)-1H-indol-3-ylmethylideneamino]-6-methylpyridine-3-carboxamide
CAS 328542-11-6Product ID 382683
| Intermediates | N-[(E)-1H-indol-3-ylmethylideneamino]-6-methylpyridine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328542-11-6 |
| Database ID | 135642286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1H-indol-3-ylmethylideneamino]-6-methylpyridine-3-carboxamide
N-[(E)-1H-indol-3-ylmethylideneamino]-6-methylpyridine-3-carboxamide (CAS 328542-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328542-11-6
Database ID135642286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135642286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(C=C1)C(=O)N/N=C/C2=CNC3=CC=CC=C32
- 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 328542-11-6N-[(E)-1H-indol-3-ylmethylideneamino]-6-methylpyridine-3-carboxamide
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