[ethanoyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate

Systemtic Name: [ethanoyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate Openeye Name: [acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate CAS Name: [acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate IUPAC Name: [acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate Traditional Name: [acetyl-[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]oxy sulfate Formula: C13H15N2O7S- MolecularWeight: 343.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)OOS(=O)(=O)[O-]

Isomeric SMILES

CC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)OOS(=O)(=O)[O-]

InChI

InChI=1S/C13H16N2O7S/c1-9(16)15(21-22-23(17,18)19)6-5-10-8-14-13-4-3-11(20-2)7-12(10)13/h3-4,7-8,14H,5-6H2,1-2H3,(H,17,18,19)/p-1