2D Chemical StructureDatabase ID 17221731
No renderable structure data available
SMILES
C1CC1NCC2=CC3=C(C=C2)NC=C3.ClStructure data verified · Database ID 17221731
Chemical Intermediate
N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride
CAS 1158201-57-0Product ID 56714
| Intermediates | N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158201-57-0 |
| Database ID | 17221731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride
N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride (CAS 1158201-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158201-57-0
Database ID17221731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17221731
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)NC=C3.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 1158201-57-0N-(1H-indol-5-ylmethyl)cyclopropanamine;hydrochloride
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