2D Chemical StructureDatabase ID 10680000
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)N3C=CN=C3Structure data verified · Database ID 10680000
Chemical Intermediate
imidazol-1-yl(1H-indol-3-yl)methanone
CAS 99445-26-8Product ID 602906
| Intermediates | imidazol-1-yl(1H-indol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99445-26-8 |
| Database ID | 10680000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
imidazol-1-yl(1H-indol-3-yl)methanone
imidazol-1-yl(1H-indol-3-yl)methanone (CAS 99445-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99445-26-8
Database ID10680000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10680000
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)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 99445-26-8imidazol-1-yl(1H-indol-3-yl)methanone
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