2D Chemical StructureDatabase ID 2986497
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CC3Structure data verified · Database ID 2986497
Chemical Intermediate
N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CAS 695195-75-6Product ID 494405
| Intermediates | N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 695195-75-6 |
| Database ID | 2986497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 695195-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695195-75-6
Database ID2986497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2986497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CC3
- 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 695195-75-6N-cyclopropyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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