2D Chemical StructureDatabase ID 25220444
No renderable structure data available
SMILES
C#CCN1C2=CC=CC=C2C(C1=O)NC3=CC=CC=C3Structure data verified · Database ID 25220444
Chemical Intermediate
3-anilino-1-prop-2-ynyl-3H-indol-2-one
CAS 1169930-57-7Product ID 60590
| Intermediates | 3-anilino-1-prop-2-ynyl-3H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169930-57-7 |
| Database ID | 25220444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-anilino-1-prop-2-ynyl-3H-indol-2-one
3-anilino-1-prop-2-ynyl-3H-indol-2-one (CAS 1169930-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169930-57-7
Database ID25220444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCN1C2=CC=CC=C2C(C1=O)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 1169930-57-73-anilino-1-prop-2-ynyl-3H-indol-2-one
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