2D Chemical StructureDatabase ID 44122516
No renderable structure data available
SMILES
CCN1C2=C(C=C1C3=CC(=NN3)N)C(=CC=C2)OCStructure data verified · Database ID 44122516
Chemical Intermediate
5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-amine
CAS 1310936-61-8Product ID 138505
| Intermediates | 5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310936-61-8 |
| Database ID | 44122516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-amine
5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-amine (CAS 1310936-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310936-61-8
Database ID44122516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C1C3=CC(=NN3)N)C(=CC=C2)OC
- 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 1310936-61-85-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-amine
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