2D Chemical StructureDatabase ID 13492581
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C=C1C(=O)N3C=CN=C3Structure data verified · Database ID 13492581
Chemical Intermediate
imidazol-1-yl(1H-indol-5-yl)methanone
CAS 103790-94-9Product ID 20786
| Intermediates | imidazol-1-yl(1H-indol-5-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 103790-94-9 |
| Database ID | 13492581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl(1H-indol-5-yl)methanone
imidazol-1-yl(1H-indol-5-yl)methanone (CAS 103790-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103790-94-9
Database ID13492581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13492581
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=CN2)C=C1C(=O)N3C=CN=C3
- 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 103790-94-9imidazol-1-yl(1H-indol-5-yl)methanone
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