4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol

Systemtic Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol Openeye Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol CAS Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol IUPAC Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)benzene-1,2,3-triol Traditional Name: 4-(5-methyl-1,4-dihydropyrimidin-4-yl)pyrogallol Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-6-4-12-5-13-9(6)7-2-3-8(14)11(16)10(7)15/h2-5,9,14-16H,1H3,(H,12,13)