[2-(4-azanylpyridin-2-yl)pyridin-3-yl]methanol

Systemtic Name: [2-(4-azanylpyridin-2-yl)pyridin-3-yl]methanol Openeye Name: [2-(4-amino-2-pyridyl)-3-pyridyl]methanol CAS Name: [2-(4-amino-2-pyridinyl)-3-pyridinyl]methanol IUPAC Name: [2-(4-aminopyridin-2-yl)pyridin-3-yl]methanol Traditional Name: [2-(4-amino-2-pyridyl)-3-pyridyl]methanol Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=NC=CC(=C2)N)CO

Isomeric SMILES

C1=CC(=C(N=C1)C2=NC=CC(=C2)N)CO

InChI

InChI=1S/C11H11N3O/c12-9-3-5-13-10(6-9)11-8(7-15)2-1-4-14-11/h1-6,15H,7H2,(H2,12,13)