2D Chemical StructureDatabase ID 869729
No renderable structure data available
SMILES
CN1C=CC=C1CC(=O)N=NC2=C(N(C3=CC=CC=C32)C)OStructure data verified · Database ID 869729
Chemical Intermediate
N-(2-hydroxy-1-methylindol-3-yl)imino-2-(1-methylpyrrol-2-yl)acetamide
CAS 371200-36-1Product ID 403078
| Intermediates | N-(2-hydroxy-1-methylindol-3-yl)imino-2-(1-methylpyrrol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371200-36-1 |
| Database ID | 869729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxy-1-methylindol-3-yl)imino-2-(1-methylpyrrol-2-yl)acetamide
N-(2-hydroxy-1-methylindol-3-yl)imino-2-(1-methylpyrrol-2-yl)acetamide (CAS 371200-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371200-36-1
Database ID869729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CC(=O)N=NC2=C(N(C3=CC=CC=C32)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 371200-36-1N-(2-hydroxy-1-methylindol-3-yl)imino-2-(1-methylpyrrol-2-yl)acetamide
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