2D Chemical StructureDatabase ID 19624871
No renderable structure data available
SMILES
CN1C=C(C=N1)CNCCC2=CNC3=C2C=C(C=C3)ClStructure data verified · Database ID 19624871
Chemical Intermediate
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine
CAS 1006957-87-4Product ID 4699
| Intermediates | 2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006957-87-4 |
| Database ID | 19624871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine (CAS 1006957-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006957-87-4
Database ID19624871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19624871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)CNCCC2=CNC3=C2C=C(C=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 1006957-87-42-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine
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