2D Chemical StructureDatabase ID 10423352
No renderable structure data available
SMILES
BrC1=CC=C2C=C(C3C=CC=CC=3)NC2=C1Structure data verified · Database ID 10423352
Chemical Intermediate
6-BROMO-2-PHENYL-1H-INDOLE
CAS 77185-71-8Product ID 767229
| Intermediates | 6-BROMO-2-PHENYL-1H-INDOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 77185-71-8 |
| Database ID | 10423352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-BROMO-2-PHENYL-1H-INDOLE
6-BROMO-2-PHENYL-1H-INDOLE (CAS 77185-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77185-71-8
Database ID10423352
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10423352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C=C(C3C=CC=CC=3)NC2=C1
- 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 77185-71-86-BROMO-2-PHENYL-1H-INDOLE
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