2D Chemical StructureDatabase ID 2090020
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)CC3=CNC4=CC=CC=C43Structure data verified · Database ID 2090020
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone
CAS 782461-92-1Product ID 517657
| Intermediates | 1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 782461-92-1 |
| Database ID | 2090020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone
1-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone (CAS 782461-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number782461-92-1
Database ID2090020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2090020
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)CC3=CNC4=CC=CC=C43
- 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 782461-92-11-(2,3-dihydroindol-1-yl)-2-(1H-indol-3-yl)ethanone
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