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

Systemtic Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(2,7-dimethyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2.C2H2O4/c1-8-4-3-5-11-10(6-7-13)9(2)14-12(8)11;3-1(4)2(5)6/h3-5,14H,6-7,13H2,1-2H3;(H,3,4)(H,5,6)