2-[(5-methoxy-1H-indol-3-yl)sulfanyl]ethanoic acid

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]ethanoic acid Openeye Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetic acid CAS Name: 2-[(5-methoxy-1H-indol-3-yl)thio]acetic acid IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetic acid Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)thio]acetic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2SCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2SCC(=O)O

InChI

InChI=1S/C11H11NO3S/c1-15-7-2-3-9-8(4-7)10(5-12-9)16-6-11(13)14/h2-5,12H,6H2,1H3,(H,13,14)