2D Chemical StructureDatabase ID 766290
No renderable structure data available
SMILES
CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])/C=C/C(=O)CStructure data verified · Database ID 766290
Chemical Intermediate
(E)-4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one
CAS 133414-98-9Product ID 146695
| Intermediates | (E)-4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 133414-98-9 |
| Database ID | 766290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one
(E)-4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one (CAS 133414-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133414-98-9
Database ID766290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])/C=C/C(=O)C
- 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 133414-98-9(E)-4-(1,2-dimethyl-5-nitroindol-3-yl)but-3-en-2-one
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