2,3-bis(oxidanyl)butanedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)ethylamine; tartaric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCN)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCN)C.C(C(C(=O)O)O)(C(=O)O)O

InChI

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