2D Chemical StructureDatabase ID 3742567
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C3=NC4=CC=CC=C4N=C3N2CStructure data verified · Database ID 3742567
Chemical Intermediate
6,7-dimethylindolo[3,2-b]quinoxaline
CAS 840479-14-3Product ID 528547
| Intermediates | 6,7-dimethylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 840479-14-3 |
| Database ID | 3742567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethylindolo[3,2-b]quinoxaline
6,7-dimethylindolo[3,2-b]quinoxaline (CAS 840479-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840479-14-3
Database ID3742567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3742567
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=C3N2C
- 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 840479-14-36,7-dimethylindolo[3,2-b]quinoxaline
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