2D Chemical StructureDatabase ID 135613205
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CC(=CC=C3)OStructure data verified · Database ID 135613205
Chemical Intermediate
3-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
CAS 15641-07-3Product ID 231275
| Intermediates | 3-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15641-07-3 |
| Database ID | 135613205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
3-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide (CAS 15641-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15641-07-3
Database ID135613205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135613205
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=CC(=CC=C3)O
- 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 15641-07-33-hydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
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