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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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