4-chloranyl-6-methoxy-5-methyl-pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-methoxy-5-methyl-pyrimidin-2-amine Openeye Name: 4-chloro-6-methoxy-5-methyl-pyrimidin-2-amine CAS Name: 4-chloro-6-methoxy-5-methyl-2-pyrimidinamine IUPAC Name: 4-chloro-6-methoxy-5-methylpyrimidin-2-amine Traditional Name: (4-chloro-6-methoxy-5-methyl-pyrimidin-2-yl)amine Formula: C6H8ClN3O MolecularWeight: 173.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1Cl)N)OC

Isomeric SMILES

CC1=C(N=C(N=C1Cl)N)OC

InChI

InChI=1S/C6H8ClN3O/c1-3-4(7)9-6(8)10-5(3)11-2/h1-2H3,(H2,8,9,10)