2,3-bis(oxidanyl)butanedioic acid; 2-(1,2-dimethylindol-3-yl)ethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(1,2-dimethylindol-3-yl)ethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(1,2-dimethylindol-3-yl)ethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 2-(1,2-dimethyl-3-indolyl)ethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(1,2-dimethylindol-3-yl)ethanamine Traditional Name: 2-(1,2-dimethylindol-3-yl)ethylamine; tartaric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C12H16N2.C4H6O6/c1-9-10(7-8-13)11-5-3-4-6-12(11)14(9)2;5-1(3(7)8)2(6)4(9)10/h3-6H,7-8,13H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)