2D Chemical StructureDatabase ID 39338416
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CN3C=CC4=CC=CC=C43Structure data verified · Database ID 39338416
Chemical Intermediate
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone
CAS 1144464-16-3Product ID 50015
| Intermediates | 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144464-16-3 |
| Database ID | 39338416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone (CAS 1144464-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144464-16-3
Database ID39338416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39338416
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)C(=O)CN3C=CC4=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1144464-16-31-(3,4-dihydro-1H-isoquinolin-2-yl)-2-indol-1-ylethanone
Complete inquiry