[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine; ethanedioic acid

Systemtic Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine; ethanedioic acid Openeye Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine; oxalic acid CAS Name: [2-(4-bromophenyl)-3-imidazo[1,2-a]pyridinyl]methanamine; oxalic acid IUPAC Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine; oxalic acid Traditional Name: [2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]methylamine; oxalic acid Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)CN)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)CN)C3=CC=C(C=C3)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H12BrN3.C2H2O4/c15-11-6-4-10(5-7-11)14-12(9-16)18-8-2-1-3-13(18)17-14;3-1(4)2(5)6/h1-8H,9,16H2;(H,3,4)(H,5,6)