ethanedioic acid; 2-(7-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: ethanedioic acid; 2-(7-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-methyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(7-methyl-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(7-methyl-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(7-methyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCN.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCN.C(=O)(C(=O)O)O

InChI

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