2D Chemical StructureDatabase ID 2063772
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3Structure data verified · Database ID 2063772
Chemical Intermediate
2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
CAS 418782-49-7Product ID 418888
| Intermediates | 2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418782-49-7 |
| Database ID | 2063772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine (CAS 418782-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418782-49-7
Database ID2063772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063772
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)CCNCC3=CN=CC=C3
- 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 418782-49-72-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
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