2D Chemical StructureDatabase ID 1988061
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C[NH2+]CCC2=CNC3=CC=CC=C32Structure data verified · Database ID 1988061
Chemical Intermediate
2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium
CAS 436099-76-2Product ID 423367
| Intermediates | 2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 436099-76-2 |
| Database ID | 1988061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium
2-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium (CAS 436099-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436099-76-2
Database ID1988061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1988061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C[NH2+]CCC2=CNC3=CC=CC=C32
- 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 436099-76-22-(1H-indol-3-yl)ethyl-[(3-methylphenyl)methyl]azanium
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