2D Chemical StructureDatabase ID 4168947
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3Structure data verified · Database ID 4168947
Chemical Intermediate
1-methyl-3-(2-nitro-1-phenylethyl)indole
CAS 109811-96-3Product ID 40591
| Intermediates | 1-methyl-3-(2-nitro-1-phenylethyl)indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 109811-96-3 |
| Database ID | 4168947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-(2-nitro-1-phenylethyl)indole
1-methyl-3-(2-nitro-1-phenylethyl)indole (CAS 109811-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109811-96-3
Database ID4168947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4168947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])C3=CC=CC=C3
- 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 109811-96-31-methyl-3-(2-nitro-1-phenylethyl)indole
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