2D Chemical StructureDatabase ID 4215041
No renderable structure data available
SMILES
CN1C=CC=C1CNCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 4215041
Chemical Intermediate
2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
CAS 289487-79-2Product ID 365277
| Intermediates | 2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 289487-79-2 |
| Database ID | 4215041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
2-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine (CAS 289487-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289487-79-2
Database ID4215041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4215041
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=CC=CC=C32
- 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 289487-79-22-(1H-indol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine
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