2D Chemical StructureDatabase ID 829825
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)C(=O)NN)CStructure data verified · Database ID 829825
Chemical Intermediate
2,3-dimethyl-1H-indole-5-carbohydrazide
CAS 5094-42-8Product ID 439388
| Intermediates | 2,3-dimethyl-1H-indole-5-carbohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5094-42-8 |
| Database ID | 829825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-1H-indole-5-carbohydrazide
2,3-dimethyl-1H-indole-5-carbohydrazide (CAS 5094-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5094-42-8
Database ID829825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=C(C=C2)C(=O)NN)C
- 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 5094-42-82,3-dimethyl-1H-indole-5-carbohydrazide
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