ethanedioic acid; N-(1H-indol-3-ylmethyl)-N-methyl-prop-2-yn-1-amine

Systemtic Name: ethanedioic acid; N-(1H-indol-3-ylmethyl)-N-methyl-prop-2-yn-1-amine Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-prop-2-yn-1-amine; oxalic acid CAS Name: N-(1H-indol-3-ylmethyl)-N-methyl-2-propyn-1-amine; oxalic acid IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methylprop-2-yn-1-amine; oxalic acid Traditional Name: 1H-indol-3-ylmethyl-methyl-propargyl-amine; oxalic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC#C)CC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H14N2.C2H2O4/c1-3-8-15(2)10-11-9-14-13-7-5-4-6-12(11)13;3-1(4)2(5)6/h1,4-7,9,14H,8,10H2,2H3;(H,3,4)(H,5,6)