2D Chemical StructureDatabase ID 1633664
No renderable structure data available
SMILES
COC(=O)/C(=C/NCCC1=CNC2=CC=CC=C21)/[N+](=O)[O-]Structure data verified · Database ID 1633664
Chemical Intermediate
methyl (Z)-3-[2-(1H-indol-3-yl)ethylamino]-2-nitroprop-2-enoate
CAS 312742-59-9Product ID 375776
| Intermediates | methyl (Z)-3-[2-(1H-indol-3-yl)ethylamino]-2-nitroprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 312742-59-9 |
| Database ID | 1633664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-[2-(1H-indol-3-yl)ethylamino]-2-nitroprop-2-enoate
methyl (Z)-3-[2-(1H-indol-3-yl)ethylamino]-2-nitroprop-2-enoate (CAS 312742-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312742-59-9
Database ID1633664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1633664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=C/NCCC1=CNC2=CC=CC=C21)/[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 312742-59-9methyl (Z)-3-[2-(1H-indol-3-yl)ethylamino]-2-nitroprop-2-enoate
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