ethyl (2E)-2-hydroxyimino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl (2E)-2-hydroxyimino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl (2E)-2-hydroxyimino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoate CAS Name: (2E)-2-hydroxyimino-3-[2-(methylthio)-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-hydroxyimino-3-(2-methylsulfanyl-1H-indol-3-yl)propanoate Traditional Name: (2E)-2-hydroximino-3-[2-(methylthio)-1H-indol-3-yl]propionic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC2=CC=CC=C21)SC

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=C(NC2=CC=CC=C21)SC

InChI

InChI=1S/C14H16N2O3S/c1-3-19-14(17)12(16-18)8-10-9-6-4-5-7-11(9)15-13(10)20-2/h4-7,15,18H,3,8H2,1-2H3/b16-12+