2D Chemical StructureDatabase ID 13906525
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3Structure data verified · Database ID 13906525
Chemical Intermediate
2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone
CAS 114085-26-6Product ID 48742
| Intermediates | 2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 114085-26-6 |
| Database ID | 13906525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone
2,3-dihydroindol-1-yl(1H-indol-2-yl)methanone (CAS 114085-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114085-26-6
Database ID13906525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13906525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4N3
- 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 114085-26-62,3-dihydroindol-1-yl(1H-indol-2-yl)methanone
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