(2S)-2-(7-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanoate

Systemtic Name: (2S)-2-(7-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanoate Openeye Name: (2S)-2-(7-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-acetate CAS Name: (2S)-2-(7-methoxy-1H-indol-3-yl)-2-(4-thiomorpholin-4-iumyl)acetate IUPAC Name: (2S)-2-(7-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-ylacetate Traditional Name: (2S)-2-(7-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-acetate Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C2C(C(=O)[O-])[NH+]3CCSCC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C2[C@@H](C(=O)[O-])[NH+]3CCSCC3

InChI

InChI=1S/C15H18N2O3S/c1-20-12-4-2-3-10-11(9-16-13(10)12)14(15(18)19)17-5-7-21-8-6-17/h2-4,9,14,16H,5-8H2,1H3,(H,18,19)/t14-/m0/s1