2D Chemical StructureDatabase ID 3324247
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCCNStructure data verified · Database ID 3324247
Chemical Intermediate
4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
CAS 556777-69-6Product ID 454215
| Intermediates | 4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 556777-69-6 |
| Database ID | 3324247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine (CAS 556777-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number556777-69-6
Database ID3324247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3324247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCCN
- 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 556777-69-64-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
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