2D Chemical StructureDatabase ID 55271842
No renderable structure data available
SMILES
CN1C=CC2=C1C=C(C=C2)C3(CC3)NStructure data verified · Database ID 55271842
Chemical Intermediate
1-(1-methylindol-6-yl)cyclopropan-1-amine
CAS 1266169-42-9Product ID 123905
| Intermediates | 1-(1-methylindol-6-yl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266169-42-9 |
| Database ID | 55271842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-6-yl)cyclopropan-1-amine
1-(1-methylindol-6-yl)cyclopropan-1-amine (CAS 1266169-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266169-42-9
Database ID55271842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55271842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C=C(C=C2)C3(CC3)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 1266169-42-91-(1-methylindol-6-yl)cyclopropan-1-amine
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