(1S)-2-(1H-indol-3-yl)-1-oxidanyl-ethanesulfonate

Systemtic Name: (1S)-2-(1H-indol-3-yl)-1-oxidanyl-ethanesulfonate Openeye Name: (1S)-1-hydroxy-2-(1H-indol-3-yl)ethanesulfonate CAS Name: (1S)-1-hydroxy-2-(1H-indol-3-yl)ethanesulfonate IUPAC Name: (1S)-1-hydroxy-2-(1H-indol-3-yl)ethanesulfonate Traditional Name: (1S)-1-hydroxy-2-(1H-indol-3-yl)ethanesulfonate Formula: C10H10NO4S- MolecularWeight: 240.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(O)S(=O)(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](O)S(=O)(=O)[O-]

InChI

InChI=1S/C10H11NO4S/c12-10(16(13,14)15)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,10-12H,5H2,(H,13,14,15)/p-1/t10-/m0/s1