2D Chemical StructureDatabase ID 46784152
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CNC3CC3Structure data verified · Database ID 46784152
Chemical Intermediate
N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine
CAS 920465-12-9Product ID 576206
| Intermediates | N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920465-12-9 |
| Database ID | 46784152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine
N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine (CAS 920465-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920465-12-9
Database ID46784152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CNC3CC3
- 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 920465-12-9N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine
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