2D Chemical StructureDatabase ID 135518887
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=OStructure data verified · Database ID 135518887
Chemical Intermediate
3-(4-propan-2-ylphenyl)imino-1H-indol-2-one
CAS 390379-39-2Product ID 410153
| Intermediates | 3-(4-propan-2-ylphenyl)imino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 390379-39-2 |
| Database ID | 135518887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-propan-2-ylphenyl)imino-1H-indol-2-one
3-(4-propan-2-ylphenyl)imino-1H-indol-2-one (CAS 390379-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number390379-39-2
Database ID135518887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135518887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)N=C2C3=CC=CC=C3NC2=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 390379-39-23-(4-propan-2-ylphenyl)imino-1H-indol-2-one
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