(2-azanylpyridin-1-ium-3-yl)methanol

Systemtic Name: (2-azanylpyridin-1-ium-3-yl)methanol Openeye Name: (2-aminopyridin-1-ium-3-yl)methanol CAS Name: (2-amino-3-pyridin-1-iumyl)methanol IUPAC Name: (2-aminopyridin-1-ium-3-yl)methanol Traditional Name: (2-aminopyridin-1-ium-3-yl)methanol Formula: C6H9N2O+ MolecularWeight: 125.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)N)CO

Isomeric SMILES

C1=CC(=C([NH+]=C1)N)CO

InChI

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