2D Chemical StructureDatabase ID 16646039
No renderable structure data available
SMILES
C1=CC(=C2C=CNC2=C1)CNCC3=CN=CC=C3Structure data verified · Database ID 16646039
Chemical Intermediate
N-(1H-indol-4-ylmethyl)-1-pyridin-3-ylmethanamine
CAS 941239-16-3Product ID 588022
| Intermediates | N-(1H-indol-4-ylmethyl)-1-pyridin-3-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941239-16-3 |
| Database ID | 16646039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-4-ylmethyl)-1-pyridin-3-ylmethanamine
N-(1H-indol-4-ylmethyl)-1-pyridin-3-ylmethanamine (CAS 941239-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941239-16-3
Database ID16646039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16646039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C=CNC2=C1)CNCC3=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 941239-16-3N-(1H-indol-4-ylmethyl)-1-pyridin-3-ylmethanamine
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