2D Chemical StructureDatabase ID 135542787
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(=O)C2=NC3=CC=CC=C3Structure data verified · Database ID 135542787
Chemical Intermediate
5-methyl-3-phenylimino-1H-indol-2-one
CAS 1578230-72-4Product ID 234587
| Intermediates | 5-methyl-3-phenylimino-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1578230-72-4 |
| Database ID | 135542787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-phenylimino-1H-indol-2-one
5-methyl-3-phenylimino-1H-indol-2-one (CAS 1578230-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1578230-72-4
Database ID135542787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135542787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)NC(=O)C2=NC3=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 1578230-72-45-methyl-3-phenylimino-1H-indol-2-one
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