2D Chemical StructureDatabase ID 10900930
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)CC3=CNC4=CC=CC=C43Structure data verified · Database ID 10900930
Chemical Intermediate
2-(1H-indol-3-ylmethyl)-1H-indole
CAS 114648-66-7Product ID 676690
| Intermediates | 2-(1H-indol-3-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 114648-66-7 |
| Database ID | 10900930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-ylmethyl)-1H-indole
2-(1H-indol-3-ylmethyl)-1H-indole (CAS 114648-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114648-66-7
Database ID10900930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10900930
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=C(N2)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 114648-66-72-(1H-indol-3-ylmethyl)-1H-indole
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