2-azanyl-3-(2,6-dimethylpyridin-4-yl)phenol

Systemtic Name: 2-azanyl-3-(2,6-dimethylpyridin-4-yl)phenol Openeye Name: 2-amino-3-(2,6-dimethyl-4-pyridyl)phenol CAS Name: 2-amino-3-(2,6-dimethyl-4-pyridinyl)phenol IUPAC Name: 2-amino-3-(2,6-dimethylpyridin-4-yl)phenol Traditional Name: 2-amino-3-(2,6-dimethyl-4-pyridyl)phenol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)O)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)O)N

InChI

InChI=1S/C13H14N2O/c1-8-6-10(7-9(2)15-8)11-4-3-5-12(16)13(11)14/h3-7,16H,14H2,1-2H3