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

Systemtic Name: ethanedioic acid; 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-isopropyl-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: oxalic acid; 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: oxalic acid; 2-(5-propan-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-isopropyl-1H-indol-3-yl)ethylamine; oxalic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2.C2H2O4/c1-9(2)10-3-4-13-12(7-10)11(5-6-14)8-15-13;3-1(4)2(5)6/h3-4,7-9,15H,5-6,14H2,1-2H3;(H,3,4)(H,5,6)