2,3-bis(oxidanyl)butanedioic acid; 3-(2-methyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 3-(2-methyl-1H-indol-3-yl)propan-1-amine Openeye Name: 2,3-dihydroxybutanedioic acid; 3-(2-methyl-1H-indol-3-yl)propan-1-amine CAS Name: 2,3-dihydroxybutanedioic acid; 3-(2-methyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 3-(2-methyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(2-methyl-1H-indol-3-yl)propylamine; tartaric acid Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C12H16N2.C4H6O6/c1-9-10(6-4-8-13)11-5-2-3-7-12(11)14-9;5-1(3(7)8)2(6)4(9)10/h2-3,5,7,14H,4,6,8,13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)