4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol

Systemtic Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol Openeye Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol CAS Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol IUPAC Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2-diol Traditional Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)pyrocatechol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC=NC1C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CNC=NC1C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C11H12N2O2/c1-7-5-12-6-13-11(7)8-2-3-9(14)10(15)4-8/h2-6,11,14-15H,1H3,(H,12,13)