N,N-diethyl-2-(1H-indol-3-yl)ethanamine; ethanedioate

Systemtic Name: N,N-diethyl-2-(1H-indol-3-yl)ethanamine; ethanedioate Openeye Name: N,N-diethyl-2-(1H-indol-3-yl)ethanamine; oxalate CAS Name: N,N-diethyl-2-(1H-indol-3-yl)ethanamine; oxalate IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)ethanamine; oxalate Traditional Name: diethyl-[2-(1H-indol-3-yl)ethyl]amine; oxalate Formula: C16H20N2O4-2 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=CC=CC=C21.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CCN(CC)CCC1=CNC2=CC=CC=C21.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H20N2.C2H2O4/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14;3-1(4)2(5)6/h5-8,11,15H,3-4,9-10H2,1-2H3;(H,3,4)(H,5,6)/p-2