2D Chemical StructureDatabase ID 55265882
No renderable structure data available
SMILES
C1=CC(=CC2=C1C=CN2)CCCNStructure data verified · Database ID 55265882
Chemical Intermediate
3-(1H-indol-6-yl)propan-1-amine
CAS 97436-38-9Product ID 600764
| Intermediates | 3-(1H-indol-6-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97436-38-9 |
| Database ID | 55265882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-6-yl)propan-1-amine
3-(1H-indol-6-yl)propan-1-amine (CAS 97436-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97436-38-9
Database ID55265882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55265882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC2=C1C=CN2)CCCN
- 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 97436-38-93-(1H-indol-6-yl)propan-1-amine
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