2D Chemical StructureDatabase ID 636743
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 636743
Chemical Intermediate
1,2-bis(1H-indol-3-yl)ethane-1,2-dione
CAS 65610-87-9Product ID 482966
| Intermediates | 1,2-bis(1H-indol-3-yl)ethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 65610-87-9 |
| Database ID | 636743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-bis(1H-indol-3-yl)ethane-1,2-dione
1,2-bis(1H-indol-3-yl)ethane-1,2-dione (CAS 65610-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65610-87-9
Database ID636743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 636743
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)C(=O)C3=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 65610-87-91,2-bis(1H-indol-3-yl)ethane-1,2-dione
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