3-bromanyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Openeye Name: 3-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline CAS Name: 3-bromo-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]aniline IUPAC Name: 3-bromo-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]amine Formula: C15H14BrN3 MolecularWeight: 316.19576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC3=CC(=CC=C3)Br

InChI

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