(E)-3-(1H-indol-3-ylsulfanyl)prop-2-enoic acid

Systemtic Name: (E)-3-(1H-indol-3-ylsulfanyl)prop-2-enoic acid Openeye Name: (E)-3-(1H-indol-3-ylsulfanyl)prop-2-enoic acid CAS Name: (E)-3-(1H-indol-3-ylthio)-2-propenoic acid IUPAC Name: (E)-3-(1H-indol-3-ylsulfanyl)prop-2-enoic acid Traditional Name: (E)-3-(1H-indol-3-ylthio)acrylic acid Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)SC=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)S/C=C/C(=O)O

InChI

InChI=1S/C11H9NO2S/c13-11(14)5-6-15-10-7-12-9-4-2-1-3-8(9)10/h1-7,12H,(H,13,14)/b6-5+