2-(6-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)ethanamine

Systemtic Name: 2-(6-bromanyl-5-methyl-imidazo[1,2-a]pyridin-2-yl)ethanamine Openeye Name: 2-(6-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)ethanamine CAS Name: 2-(6-bromo-5-methyl-2-imidazo[1,2-a]pyridinyl)ethanamine IUPAC Name: 2-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine Traditional Name: 2-(6-bromo-5-methyl-imidazo[1,2-a]pyridin-2-yl)ethylamine Formula: C10H12BrN3 MolecularWeight: 254.12638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=CN12)CCN)Br

Isomeric SMILES

CC1=C(C=CC2=NC(=CN12)CCN)Br

InChI

InChI=1S/C10H12BrN3/c1-7-9(11)2-3-10-13-8(4-5-12)6-14(7)10/h2-3,6H,4-5,12H2,1H3