2D Chemical StructureDatabase ID 45790766
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4N3)CCNStructure data verified · Database ID 45790766
Chemical Intermediate
2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine
CAS 862118-74-9Product ID 539403
| Intermediates | 2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862118-74-9 |
| Database ID | 45790766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine
2-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine (CAS 862118-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862118-74-9
Database ID45790766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790766
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(C=N2)C3=C(C4=CC=CC=C4N3)CCN
- 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 862118-74-92-(2-quinolin-3-yl-1H-indol-3-yl)ethanamine
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