1-(6-chloranyl-2-cyclopropyl-5-methyl-pyrimidin-4-yl)azetidin-3-ol

Systemtic Name: 1-(6-chloranyl-2-cyclopropyl-5-methyl-pyrimidin-4-yl)azetidin-3-ol Openeye Name: 1-(6-chloro-2-cyclopropyl-5-methyl-pyrimidin-4-yl)azetidin-3-ol CAS Name: 1-(6-chloro-2-cyclopropyl-5-methyl-4-pyrimidinyl)-3-azetidinol IUPAC Name: 1-(6-chloro-2-cyclopropyl-5-methylpyrimidin-4-yl)azetidin-3-ol Traditional Name: 1-(6-chloro-2-cyclopropyl-5-methyl-pyrimidin-4-yl)azetidin-3-ol Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1Cl)C2CC2)N3CC(C3)O

Isomeric SMILES

CC1=C(N=C(N=C1Cl)C2CC2)N3CC(C3)O

InChI

InChI=1S/C11H14ClN3O/c1-6-9(12)13-10(7-2-3-7)14-11(6)15-4-8(16)5-15/h7-8,16H,2-5H2,1H3