1-[4-(aminomethyl)-3-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-2-yl]-2-bromanyl-ethanone

Systemtic Name: 1-[4-(aminomethyl)-3-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-2-yl]-2-bromanyl-ethanone Openeye Name: 1-[4-(aminomethyl)-5-hydroxy-3-(hydroxymethyl)-6-methyl-2-pyridyl]-2-bromo-ethanone CAS Name: 1-[4-(aminomethyl)-5-hydroxy-3-(hydroxymethyl)-6-methyl-2-pyridinyl]-2-bromoethanone IUPAC Name: 1-[4-(aminomethyl)-5-hydroxy-3-(hydroxymethyl)-6-methylpyridin-2-yl]-2-bromoethanone Traditional Name: 1-[4-(aminomethyl)-5-hydroxy-6-methyl-3-methylol-2-pyridyl]-2-bromo-ethanone Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C(=O)CBr)CO)CN)O

Isomeric SMILES

CC1=C(C(=C(C(=N1)C(=O)CBr)CO)CN)O

InChI

InChI=1S/C10H13BrN2O3/c1-5-10(16)6(3-12)7(4-14)9(13-5)8(15)2-11/h14,16H,2-4,12H2,1H3