2D Chemical StructureDatabase ID 594179
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NStructure data verified · Database ID 594179
Chemical Intermediate
2-(1-methylindol-3-yl)-2-oxoacetamide
CAS 16382-39-1Product ID 245415
| Intermediates | 2-(1-methylindol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16382-39-1 |
| Database ID | 594179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-2-oxoacetamide
2-(1-methylindol-3-yl)-2-oxoacetamide (CAS 16382-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16382-39-1
Database ID594179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N
- 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 16382-39-12-(1-methylindol-3-yl)-2-oxoacetamide
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