2D Chemical StructureDatabase ID 4902373
No renderable structure data available
SMILES
CC(=O)NN1C2C=CC=CC2=CC1C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 4902373
Chemical Intermediate
N-[2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide
CAS 900278-83-3Product ID 565867
| Intermediates | N-[2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900278-83-3 |
| Database ID | 4902373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide
N-[2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide (CAS 900278-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900278-83-3
Database ID4902373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4902373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NN1C2C=CC=CC2=CC1C3=CC=C(C=C3)[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 900278-83-3N-[2-(4-nitrophenyl)-2,7a-dihydroindol-1-yl]acetamide
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