2D Chemical StructureDatabase ID 43339282
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)ClStructure data verified · Database ID 43339282
Chemical Intermediate
(3-chlorophenyl)-(1H-indol-3-yl)methanone
CAS 405275-16-3Product ID 415196
| Intermediates | (3-chlorophenyl)-(1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 405275-16-3 |
| Database ID | 43339282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-(1H-indol-3-yl)methanone
(3-chlorophenyl)-(1H-indol-3-yl)methanone (CAS 405275-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405275-16-3
Database ID43339282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43339282
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(=CN2)C(=O)C3=CC(=CC=C3)Cl
- 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 405275-16-3(3-chlorophenyl)-(1H-indol-3-yl)methanone
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