2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-ol

Systemtic Name: 2-azanyl-6-methyl-5-pyridin-4-yl-pyridin-3-ol Openeye Name: 2-amino-6-methyl-5-(4-pyridyl)pyridin-3-ol CAS Name: 2-amino-6-methyl-5-pyridin-4-yl-3-pyridinol IUPAC Name: 2-amino-6-methyl-5-pyridin-4-ylpyridin-3-ol Traditional Name: 2-amino-6-methyl-5-(4-pyridyl)pyridin-3-ol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C2=CC=NC=C2)O)N

Isomeric SMILES

CC1=NC(=C(C=C1C2=CC=NC=C2)O)N

InChI

InChI=1S/C11H11N3O/c1-7-9(6-10(15)11(12)14-7)8-2-4-13-5-3-8/h2-6,15H,1H3,(H2,12,14)