2D Chemical StructureDatabase ID 752315
No renderable structure data available
SMILES
C=CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31Structure data verified · Database ID 752315
Chemical Intermediate
9-chloro-6-prop-2-enylindolo[3,2-b]quinoxaline
CAS 612051-53-3Product ID 469598
| Intermediates | 9-chloro-6-prop-2-enylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 612051-53-3 |
| Database ID | 752315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6-prop-2-enylindolo[3,2-b]quinoxaline
9-chloro-6-prop-2-enylindolo[3,2-b]quinoxaline (CAS 612051-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612051-53-3
Database ID752315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31
- 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 612051-53-39-chloro-6-prop-2-enylindolo[3,2-b]quinoxaline
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