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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN.C(C(C(=O)O)O)(C(=O)O)O

InChI

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