2D Chemical StructureDatabase ID 200283
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C32Structure data verified · Database ID 200283
Chemical Intermediate
indol-1-yl(phenyl)methanone
CAS 1496-76-0Product ID 214698
| Intermediates | indol-1-yl(phenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1496-76-0 |
| Database ID | 200283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indol-1-yl(phenyl)methanone
indol-1-yl(phenyl)methanone (CAS 1496-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1496-76-0
Database ID200283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 200283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)N2C=CC3=CC=CC=C32
- 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 1496-76-0indol-1-yl(phenyl)methanone
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