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6-(2-azanyl-1-oxidanyl-ethyl)pyridin-3-ol

6-(2-azanyl-1-oxidanyl-ethyl)pyridin-3-ol

Systemtic Name:6-(2-azanyl-1-oxidanyl-ethyl)pyridin-3-ol
Openeye Name:6-(2-amino-1-hydroxy-ethyl)pyridin-3-ol
CAS Name:6-(2-amino-1-hydroxyethyl)-3-pyridinol
IUPAC Name:6-(2-amino-1-hydroxyethyl)pyridin-3-ol
Traditional Name:6-(2-amino-1-hydroxy-ethyl)pyridin-3-ol
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1O)C(CN)O


Isomeric SMILES

C1=CC(=NC=C1O)C(CN)O


InChI

InChI=1S/C7H10N2O2/c8-3-7(11)6-2-1-5(10)4-9-6/h1-2,4,7,10-11H,3,8H2


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