2D Chemical StructureDatabase ID 2054440
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]Structure data verified · Database ID 2054440
Chemical Intermediate
2-(1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]ethanamine
CAS 355816-45-4Product ID 397928
| Intermediates | 2-(1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355816-45-4 |
| Database ID | 2054440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]ethanamine
2-(1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]ethanamine (CAS 355816-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355816-45-4
Database ID2054440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2054440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]
- 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 355816-45-42-(1H-indol-3-yl)-N-[(2-nitrophenyl)methyl]ethanamine
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