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

Systemtic Name: ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-hydroxyimino-propanoate Openeye Name: ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-hydroxyimino-propanoate CAS Name: (2E)-3-[2-(ethylthio)-1H-indol-3-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(2-ethylsulfanyl-1H-indol-3-yl)-2-hydroxyiminopropanoate Traditional Name: (2E)-3-[2-(ethylthio)-1H-indol-3-yl]-2-hydroximino-propionic acid ethyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-3-20-15(18)13(17-19)9-11-10-7-5-6-8-12(10)16-14(11)21-4-2/h5-8,16,19H,3-4,9H2,1-2H3/b17-13+