2D Chemical StructureDatabase ID 135458703
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N/NC(=O)C3=CC(=C(C=C3)O)OStructure data verified · Database ID 135458703
Chemical Intermediate
3,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
CAS 304481-67-2Product ID 371869
| Intermediates | 3,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304481-67-2 |
| Database ID | 135458703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
3,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide (CAS 304481-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304481-67-2
Database ID135458703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135458703
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(=C(C=C3)O)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 304481-67-23,4-dihydroxy-N-[(E)-1H-indol-3-ylmethylideneamino]benzamide
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