2D Chemical StructureDatabase ID 183527
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CN=C(N3)C(=O)C4=CNC5=CC=CC=C54Structure data verified · Database ID 183527
Chemical Intermediate
1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
CAS 112515-42-1Product ID 676494
| Intermediates | 1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 112515-42-1 |
| Database ID | 183527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
1H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone (CAS 112515-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112515-42-1
Database ID183527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 183527
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)C3=CN=C(N3)C(=O)C4=CNC5=CC=CC=C54
- 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 112515-42-11H-indol-3-yl-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]methanone
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