(6-azanyl-5-chloranyl-pyridin-3-yl)methanol

Systemtic Name: (6-azanyl-5-chloranyl-pyridin-3-yl)methanol Openeye Name: (6-amino-5-chloro-3-pyridyl)methanol CAS Name: (6-amino-5-chloro-3-pyridinyl)methanol IUPAC Name: (6-amino-5-chloropyridin-3-yl)methanol Traditional Name: (6-amino-5-chloro-3-pyridyl)methanol Formula: C6H7ClN2O MolecularWeight: 158.58558

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)CO

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)CO

InChI

InChI=1S/C6H7ClN2O/c7-5-1-4(3-10)2-9-6(5)8/h1-2,10H,3H2,(H2,8,9)