2D Chemical StructureDatabase ID 951452
No renderable structure data available
SMILES
CC1=NC=CN1CC(=O)NN=CC2=CNC3=CC=CC=C32Structure data verified · Database ID 951452
Chemical Intermediate
N-(1H-indol-3-ylmethylideneamino)-2-(2-methylimidazol-1-yl)acetamide
CAS 799810-10-9Product ID 521289
| Intermediates | N-(1H-indol-3-ylmethylideneamino)-2-(2-methylimidazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 799810-10-9 |
| Database ID | 951452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethylideneamino)-2-(2-methylimidazol-1-yl)acetamide
N-(1H-indol-3-ylmethylideneamino)-2-(2-methylimidazol-1-yl)acetamide (CAS 799810-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799810-10-9
Database ID951452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 951452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=CN1CC(=O)NN=CC2=CNC3=CC=CC=C32
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 799810-10-9N-(1H-indol-3-ylmethylideneamino)-2-(2-methylimidazol-1-yl)acetamide
Complete inquiry