2D Chemical StructureDatabase ID 938120
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=NC4=CC=CC=C4N=C3N2CC#NStructure data verified · Database ID 938120
Chemical Intermediate
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile
CAS 578735-58-7Product ID 460730
| Intermediates | 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 578735-58-7 |
| Database ID | 938120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile
2-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile (CAS 578735-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578735-58-7
Database ID938120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C3=NC4=CC=CC=C4N=C3N2CC#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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 578735-58-72-(7-methylindolo[3,2-b]quinoxalin-6-yl)acetonitrile
Complete inquiry