(3-indol-1-yl-2-oxidanyl-propyl)-(2-methoxyphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (3-indol-1-yl-2-oxidanyl-propyl)-(2-methoxyphenyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: (2-hydroxy-3-indol-1-yl-propyl)-(2-methoxyphenyl)ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [2-hydroxy-3-(1-indolyl)propyl]-(2-methoxyphenyl)ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: (2-hydroxy-3-indol-1-ylpropyl)-(2-methoxyphenyl)azanium; 2-hydroxy-2-oxoacetate Traditional Name: (2-hydroxy-3-indol-1-yl-propyl)-(2-methoxyphenyl)ammonium binoxalate Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[NH2+]CC(CN2C=CC3=CC=CC=C32)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1[NH2+]CC(CN2C=CC3=CC=CC=C32)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H20N2O2.C2H2O4/c1-22-18-9-5-3-7-16(18)19-12-15(21)13-20-11-10-14-6-2-4-8-17(14)20;3-1(4)2(5)6/h2-11,15,19,21H,12-13H2,1H3;(H,3,4)(H,5,6)