2D Chemical StructureDatabase ID 1471473
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC#CStructure data verified · Database ID 1471473
Chemical Intermediate
3-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one
CAS 477886-40-1Product ID 431692
| Intermediates | 3-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 477886-40-1 |
| Database ID | 1471473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one
3-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one (CAS 477886-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477886-40-1
Database ID1471473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1471473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC#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 477886-40-13-(4-methoxyphenyl)imino-1-prop-2-ynylindol-2-one
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