2D Chemical StructureDatabase ID 33754759
No renderable structure data available
SMILES
C1CC1NCC2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 33754759
Chemical Intermediate
N-(1H-indol-6-ylmethyl)cyclopropanamine
CAS 1079-86-3Product ID 33174
| Intermediates | N-(1H-indol-6-ylmethyl)cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079-86-3 |
| Database ID | 33754759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-6-ylmethyl)cyclopropanamine
N-(1H-indol-6-ylmethyl)cyclopropanamine (CAS 1079-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079-86-3
Database ID33754759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33754759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=CC3=C(C=C2)C=CN3
- 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 1079-86-3N-(1H-indol-6-ylmethyl)cyclopropanamine
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