2D Chemical StructureDatabase ID 11012009
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2Structure data verified · Database ID 11012009
Chemical Intermediate
(4-bromophenyl)(1H-indol-7-yl)methanone
CAS 91714-50-0Product ID 727766
| Intermediates | (4-bromophenyl)(1H-indol-7-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 91714-50-0 |
| Database ID | 11012009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromophenyl)(1H-indol-7-yl)methanone
(4-bromophenyl)(1H-indol-7-yl)methanone (CAS 91714-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91714-50-0
Database ID11012009
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11012009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Br)NC=C2
- 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 91714-50-0(4-bromophenyl)(1H-indol-7-yl)methanone
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