2D Chemical StructureDatabase ID 448949
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=OStructure data verified · Database ID 448949
Chemical Intermediate
6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
CAS 667463-62-9Product ID 696787
| Intermediates | 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 667463-62-9 |
| Database ID | 448949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol (CAS 667463-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667463-62-9
Database ID448949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)C3=C(NC4=C3C=CC(=C4)Br)O)N=O
- 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 667463-62-96-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol
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