[(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]methanethiol

Systemtic Name: [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]methanethiol Openeye Name: [(E)-1-ethoxy-2-(1-methylindol-3-yl)vinyloxy]methanethiol CAS Name: [(E)-1-ethoxy-2-(1-methyl-3-indolyl)ethenoxy]methanethiol IUPAC Name: [(E)-1-ethoxy-2-(1-methylindol-3-yl)ethenoxy]methanethiol Traditional Name: [(E)-1-ethoxy-2-(1-methylindol-3-yl)vinyloxy]methanethiol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CN(C2=CC=CC=C21)C)OCS

Isomeric SMILES

CCO/C(=C\C1=CN(C2=CC=CC=C21)C)/OCS

InChI

InChI=1S/C14H17NO2S/c1-3-16-14(17-10-18)8-11-9-15(2)13-7-5-4-6-12(11)13/h4-9,18H,3,10H2,1-2H3/b14-8+