ethanedioic acid; 2-(1H-indol-3-yl)-N-methyl-ethanamine

Systemtic Name: ethanedioic acid; 2-(1H-indol-3-yl)-N-methyl-ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-methyl-ethanamine; oxalic acid CAS Name: 2-(1H-indol-3-yl)-N-methylethanamine; oxalic acid IUPAC Name: 2-(1H-indol-3-yl)-N-methylethanamine; oxalic acid Traditional Name: 2-(1H-indol-3-yl)ethyl-methyl-amine; oxalic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

Isomeric SMILES

CNCCC1=CNC2=CC=CC=C21.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H14N2.C2H2O4/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11;3-1(4)2(5)6/h2-5,8,12-13H,6-7H2,1H3;(H,3,4)(H,5,6)