2D Chemical StructureDatabase ID 907786
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)CC(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 907786
Chemical Intermediate
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone
CAS 384378-59-0Product ID 408611
| Intermediates | 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 384378-59-0 |
| Database ID | 907786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone (CAS 384378-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384378-59-0
Database ID907786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)CC(=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 384378-59-02-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)ethanone
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