2D Chemical StructureDatabase ID 2816385
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43Structure data verified · Database ID 2816385
Chemical Intermediate
1,2-bis(2,3-dihydroindol-1-yl)ethanone
CAS 56533-62-1Product ID 456546
| Intermediates | 1,2-bis(2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56533-62-1 |
| Database ID | 2816385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-bis(2,3-dihydroindol-1-yl)ethanone
1,2-bis(2,3-dihydroindol-1-yl)ethanone (CAS 56533-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56533-62-1
Database ID2816385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2816385
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)CC(=O)N3CCC4=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 56533-62-11,2-bis(2,3-dihydroindol-1-yl)ethanone
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