1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-chloranyl-ethanol

Systemtic Name: 1-(6-azanyl-5-chloranyl-pyridin-3-yl)-2-chloranyl-ethanol Openeye Name: 1-(6-amino-5-chloro-3-pyridyl)-2-chloro-ethanol CAS Name: 1-(6-amino-5-chloro-3-pyridinyl)-2-chloroethanol IUPAC Name: 1-(6-amino-5-chloropyridin-3-yl)-2-chloroethanol Traditional Name: 1-(6-amino-5-chloro-3-pyridyl)-2-chloro-ethanol Formula: C7H8Cl2N2O MolecularWeight: 207.05722

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1Cl)N)C(CCl)O

Isomeric SMILES

C1=C(C=NC(=C1Cl)N)C(CCl)O

InChI

InChI=1S/C7H8Cl2N2O/c8-2-6(12)4-1-5(9)7(10)11-3-4/h1,3,6,12H,2H2,(H2,10,11)