(4-azanylpyridin-3-yl)methanol

Systemtic Name: (4-azanylpyridin-3-yl)methanol Openeye Name: (4-amino-3-pyridyl)methanol CAS Name: (4-amino-3-pyridinyl)methanol IUPAC Name: (4-aminopyridin-3-yl)methanol Traditional Name: (4-amino-3-pyridyl)methanol Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1N)CO

Isomeric SMILES

C1=CN=CC(=C1N)CO

InChI

InChI=1S/C6H8N2O/c7-6-1-2-8-3-5(6)4-9/h1-3,9H,4H2,(H2,7,8)