ethanedioic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: ethanedioic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethylamine; oxalic acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C11H14N2O.C2H2O4/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;3-1(4)2(5)6/h2-3,6-7,13H,4-5,12H2,1H3;(H,3,4)(H,5,6)