2-(2-methyl-1H-indol-5-yl)ethanesulfonate

Systemtic Name: 2-(2-methyl-1H-indol-5-yl)ethanesulfonate Openeye Name: 2-(2-methyl-1H-indol-5-yl)ethanesulfonate CAS Name: 2-(2-methyl-1H-indol-5-yl)ethanesulfonate IUPAC Name: 2-(2-methyl-1H-indol-5-yl)ethanesulfonate Traditional Name: 2-(2-methyl-1H-indol-5-yl)ethanesulfonate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CCS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CCS(=O)(=O)[O-]

InChI

InChI=1S/C11H13NO3S/c1-8-6-10-7-9(2-3-11(10)12-8)4-5-16(13,14)15/h2-3,6-7,12H,4-5H2,1H3,(H,13,14,15)/p-1