2D Chemical StructureDatabase ID 5294455
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)Cl)C3=NC4=CC=CC=C4N=C3N2Structure data verified · Database ID 5294455
Chemical Intermediate
10-chloro-7-methyl-6H-indolo[3,2-b]quinoxaline
CAS 697237-37-9Product ID 495116
| Intermediates | 10-chloro-7-methyl-6H-indolo[3,2-b]quinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 697237-37-9 |
| Database ID | 5294455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-chloro-7-methyl-6H-indolo[3,2-b]quinoxaline
10-chloro-7-methyl-6H-indolo[3,2-b]quinoxaline (CAS 697237-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number697237-37-9
Database ID5294455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5294455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)Cl)C3=NC4=CC=CC=C4N=C3N2
- 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 697237-37-910-chloro-7-methyl-6H-indolo[3,2-b]quinoxaline
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