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

Systemtic Name: ethanedioic acid; 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)CCN.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)CCN.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H16N2O.C2H2O4/c1-8-9(6-7-13)10-4-3-5-11(15-2)12(10)14-8;3-1(4)2(5)6/h3-5,14H,6-7,13H2,1-2H3;(H,3,4)(H,5,6)