2D Chemical StructureDatabase ID 41418
No renderable structure data available
SMILES
C1CC1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]Structure data verified · Database ID 41418
Chemical Intermediate
cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium;chloride
CAS 55330-13-7Product ID 453262
| Intermediates | cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55330-13-7 |
| Database ID | 41418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium;chloride
cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium;chloride (CAS 55330-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55330-13-7
Database ID41418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C[NH2+]CCC2=CNC3=CC=CC=C32.[Cl-]
- 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 55330-13-7cyclopropylmethyl-[2-(1H-indol-3-yl)ethyl]azanium;chloride
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