2-[(6-methylpyridin-2-yl)amino]pyridin-3-ol

Systemtic Name: 2-[(6-methylpyridin-2-yl)amino]pyridin-3-ol Openeye Name: 2-[(6-methyl-2-pyridyl)amino]pyridin-3-ol CAS Name: 2-[(6-methyl-2-pyridinyl)amino]-3-pyridinol IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]pyridin-3-ol Traditional Name: 2-[(6-methyl-2-pyridyl)amino]pyridin-3-ol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C=CC=N2)O

InChI

InChI=1S/C11H11N3O/c1-8-4-2-6-10(13-8)14-11-9(15)5-3-7-12-11/h2-7,15H,1H3,(H,12,13,14)