3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 3-(2-azanylethyl)-1,2-dimethyl-indol-5-ol; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 3-(2-aminoethyl)-1,2-dimethyl-indol-5-ol; 2-hydroxy-2-oxo-acetate CAS Name: 3-(2-aminoethyl)-1,2-dimethyl-5-indolol; 2-hydroxy-2-oxoacetate IUPAC Name: 3-(2-aminoethyl)-1,2-dimethylindol-5-ol; 2-hydroxy-2-oxoacetate Traditional Name: 3-(2-aminoethyl)-1,2-dimethyl-indol-5-ol binoxalate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)CCN.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)CCN.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C12H16N2O.C2H2O4/c1-8-10(5-6-13)11-7-9(15)3-4-12(11)14(8)2;3-1(4)2(5)6/h3-4,7,15H,5-6,13H2,1-2H3;(H,3,4)(H,5,6)/p-1