(2-azanyl-5-bromanyl-pyridin-1-ium-3-yl)methanol

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-1-ium-3-yl)methanol Openeye Name: (2-amino-5-bromo-pyridin-1-ium-3-yl)methanol CAS Name: (2-amino-5-bromo-3-pyridin-1-iumyl)methanol IUPAC Name: (2-amino-5-bromopyridin-1-ium-3-yl)methanol Traditional Name: (2-amino-5-bromo-pyridin-1-ium-3-yl)methanol Formula: C6H8BrN2O+ MolecularWeight: 204.04452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[NH+]C=C1Br)N)CO

Isomeric SMILES

C1=C(C(=[NH+]C=C1Br)N)CO

InChI

InChI=1S/C6H7BrN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2,(H2,8,9)/p+1