2D Chemical StructureDatabase ID 1523681
No renderable structure data available
SMILES
CC(C)N1C2=C(C=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C31Structure data verified · Database ID 1523681
Chemical Intermediate
9-chloro-6-propan-2-ylindolo[3,2-b]quinoxaline
CAS 477512-80-4Product ID 431008
| Intermediates | 9-chloro-6-propan-2-ylindolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 477512-80-4 |
| Database ID | 1523681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-6-propan-2-ylindolo[3,2-b]quinoxaline
9-chloro-6-propan-2-ylindolo[3,2-b]quinoxaline (CAS 477512-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477512-80-4
Database ID1523681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1523681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=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 477512-80-49-chloro-6-propan-2-ylindolo[3,2-b]quinoxaline
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