2D Chemical StructureDatabase ID 25219860
No renderable structure data available
SMILES
CN(C)C=NC1=C(NC2=C1C=C(C=C2)Cl)C=OStructure data verified · Database ID 25219860
Chemical Intermediate
N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide
CAS 1142214-23-0Product ID 49348
| Intermediates | N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142214-23-0 |
| Database ID | 25219860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide
N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide (CAS 1142214-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142214-23-0
Database ID25219860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=NC1=C(NC2=C1C=C(C=C2)Cl)C=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 1142214-23-0N'-(5-chloro-2-formyl-1H-indol-3-yl)-N,N-dimethylmethanimidamide
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