4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzene-1,3-diol

Systemtic Name: 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzene-1,3-diol Openeye Name: 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzene-1,3-diol CAS Name: 4-(6-methyl-2-imidazo[1,2-a]pyridinyl)benzene-1,3-diol IUPAC Name: 4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzene-1,3-diol Traditional Name: 4-(6-methylimidazo[1,2-a]pyridin-2-yl)resorcinol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H12N2O2/c1-9-2-5-14-15-12(8-16(14)7-9)11-4-3-10(17)6-13(11)18/h2-8,17-18H,1H3