5-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 5-[[(5-chloranyl-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]benzene-1,3-diol Openeye Name: 5-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]benzene-1,3-diol CAS Name: 5-[[(5-chloro-2,6-dimethyl-4-pyrimidinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 5-[[(5-chloro-2,6-dimethylpyrimidin-4-yl)amino]methyl]benzene-1,3-diol Traditional Name: 5-[[(5-chloro-2,6-dimethyl-pyrimidin-4-yl)amino]methyl]resorcinol Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)NCC2=CC(=CC(=C2)O)O)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)NCC2=CC(=CC(=C2)O)O)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-7-12(14)13(17-8(2)16-7)15-6-9-3-10(18)5-11(19)4-9/h3-5,18-19H,6H2,1-2H3,(H,15,16,17)