4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one

Systemtic Name: 4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one Openeye Name: 4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one CAS Name: 4-(2-chloroethylamino)-1-methyl-2-pyrimidinone IUPAC Name: 4-(2-chloroethylamino)-1-methylpyrimidin-2-one Traditional Name: 4-(2-chloroethylamino)-1-methyl-pyrimidin-2-one Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=NC1=O)NCCCl

Isomeric SMILES

CN1C=CC(=NC1=O)NCCCl

InChI

InChI=1S/C7H10ClN3O/c1-11-5-2-6(9-4-3-8)10-7(11)12/h2,5H,3-4H2,1H3,(H,9,10,12)