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1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-(methylamino)ethanol
1-(6-bromanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=C(C=CC2=N1)Br)C(CNC)O
Isomeric SMILES
CC1=C(N2C=C(C=CC2=N1)Br)C(CNC)O
InChI
InChI=1S/C11H14BrN3O/c1-7-11(9(16)5-13-2)15-6-8(12)3-4-10(15)14-7/h3-4,6,9,13,16H,5H2,1-2H3
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