[2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine; ethanedioic acid

Systemtic Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine; ethanedioic acid Openeye Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine; oxalic acid CAS Name: [2-(4-bromophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methanamine; oxalic acid IUPAC Name: [2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanamine; oxalic acid Traditional Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methylamine; oxalic acid Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CN)C3=CC=C(C=C3)Br)C=C1.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CN2C(=NC(=C2CN)C3=CC=C(C=C3)Br)C=C1.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H14BrN3.C2H2O4/c1-10-2-7-14-18-15(13(8-17)19(14)9-10)11-3-5-12(16)6-4-11;3-1(4)2(5)6/h2-7,9H,8,17H2,1H3;(H,3,4)(H,5,6)