2D Chemical StructureDatabase ID 3646777
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC=CStructure data verified · Database ID 3646777
Chemical Intermediate
9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline
CAS 877808-12-3Product ID 548282
| Intermediates | 9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 877808-12-3 |
| Database ID | 3646777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline
9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline (CAS 877808-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877808-12-3
Database ID3646777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3646777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC=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 877808-12-39-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline
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