2D Chemical StructureDatabase ID 13408242
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2Structure data verified · Database ID 13408242
Chemical Intermediate
(4-chlorophenyl)-(1H-indol-7-yl)methanone
CAS 91714-48-6Product ID 574322
| Intermediates | (4-chlorophenyl)-(1H-indol-7-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 91714-48-6 |
| Database ID | 13408242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(1H-indol-7-yl)methanone
(4-chlorophenyl)-(1H-indol-7-yl)methanone (CAS 91714-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91714-48-6
Database ID13408242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13408242
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)Cl)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 91714-48-6(4-chlorophenyl)-(1H-indol-7-yl)methanone
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