ethanedioate; 1-(1H-indol-4-yl)-2-(propan-2-ylamino)ethanol

Systemtic Name: ethanedioate; 1-(1H-indol-4-yl)-2-(propan-2-ylamino)ethanol Openeye Name: 1-(1H-indol-4-yl)-2-(isopropylamino)ethanol; oxalate CAS Name: 1-(1H-indol-4-yl)-2-(propan-2-ylamino)ethanol; oxalate IUPAC Name: 1-(1H-indol-4-yl)-2-(propan-2-ylamino)ethanol; oxalate Traditional Name: 1-(1H-indol-4-yl)-2-(isopropylamino)ethanol; oxalate Formula: C15H18N2O5-2 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=C2C=CNC2=CC=C1)O.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

CC(C)NCC(C1=C2C=CNC2=CC=C1)O.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C13H18N2O.C2H2O4/c1-9(2)15-8-13(16)11-4-3-5-12-10(11)6-7-14-12;3-1(4)2(5)6/h3-7,9,13-16H,8H2,1-2H3;(H,3,4)(H,5,6)/p-2