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

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(5-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethylamine; tartaric acid Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2.C4H6O6/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;5-1(3(7)8)2(6)4(9)10/h2-3,6-7,13H,4-5,12H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)