1-[4-azanyl-2-(chloromethyl)-6-methyl-pyrimidin-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-(chloromethyl)-6-methyl-pyrimidin-5-yl]ethanone Openeye Name: 1-[4-amino-2-(chloromethyl)-6-methyl-pyrimidin-5-yl]ethanone CAS Name: 1-[4-amino-2-(chloromethyl)-6-methyl-5-pyrimidinyl]ethanone IUPAC Name: 1-[4-amino-2-(chloromethyl)-6-methylpyrimidin-5-yl]ethanone Traditional Name: 1-[4-amino-2-(chloromethyl)-6-methyl-pyrimidin-5-yl]ethanone Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)CCl)N)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)CCl)N)C(=O)C

InChI

InChI=1S/C8H10ClN3O/c1-4-7(5(2)13)8(10)12-6(3-9)11-4/h3H2,1-2H3,(H2,10,11,12)