2-(4-bromanyl-5-propoxy-1H-indol-3-yl)ethanamine; ethanedioic acid

Systemtic Name: 2-(4-bromanyl-5-propoxy-1H-indol-3-yl)ethanamine; ethanedioic acid Openeye Name: 2-(4-bromo-5-propoxy-1H-indol-3-yl)ethanamine; oxalic acid CAS Name: 2-(4-bromo-5-propoxy-1H-indol-3-yl)ethanamine; oxalic acid IUPAC Name: 2-(4-bromo-5-propoxy-1H-indol-3-yl)ethanamine; oxalic acid Traditional Name: 2-(4-bromo-5-propoxy-1H-indol-3-yl)ethylamine; oxalic acid Formula: C15H19BrN2O5 MolecularWeight: 387.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)NC=C2CCN)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)NC=C2CCN)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H17BrN2O.C2H2O4/c1-2-7-17-11-4-3-10-12(13(11)14)9(5-6-15)8-16-10;3-1(4)2(5)6/h3-4,8,16H,2,5-7,15H2,1H3;(H,3,4)(H,5,6)