2D Chemical StructureDatabase ID 105495626
No renderable structure data available
SMILES
C1CC1(CCC2=CNC3=C2C=C(C=C3)Cl)NStructure data verified · Database ID 105495626
Chemical Intermediate
1-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
CAS 1784557-59-0Product ID 268269
| Intermediates | 1-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784557-59-0 |
| Database ID | 105495626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
1-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine (CAS 1784557-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784557-59-0
Database ID105495626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105495626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CCC2=CNC3=C2C=C(C=C3)Cl)N
- 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 1784557-59-01-[2-(5-chloro-1H-indol-3-yl)ethyl]cyclopropan-1-amine
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