2D Chemical StructureDatabase ID 936509
No renderable structure data available
SMILES
CCN1C2=C(C=CC=C2C3=NC4=CC=CC=C4N=C31)CStructure data verified · Database ID 936509
Chemical Intermediate
6-ethyl-7-methylindolo[3,2-b]quinoxaline
CAS 577989-16-3Product ID 460492
| Intermediates | 6-ethyl-7-methylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 577989-16-3 |
| Database ID | 936509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-7-methylindolo[3,2-b]quinoxaline
6-ethyl-7-methylindolo[3,2-b]quinoxaline (CAS 577989-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577989-16-3
Database ID936509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC=C2C3=NC4=CC=CC=C4N=C31)C
- 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 577989-16-36-ethyl-7-methylindolo[3,2-b]quinoxaline
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