2D Chemical StructureDatabase ID 25247467
No renderable structure data available
SMILES
CN1C=CC=C1CNCCC2=CNC3=C2C=C(C=C3)ClStructure data verified · Database ID 25247467
Chemical Intermediate
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CAS 1011397-97-9Product ID 7129
| Intermediates | 2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011397-97-9 |
| Database ID | 25247467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
2-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine (CAS 1011397-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011397-97-9
Database ID25247467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25247467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CNCCC2=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 1011397-97-92-(5-chloro-1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
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