(1S)-2-azanyl-1-pyridin-3-yl-ethanol

Systemtic Name: (1S)-2-azanyl-1-pyridin-3-yl-ethanol Openeye Name: (1S)-2-amino-1-(3-pyridyl)ethanol CAS Name: (1S)-2-amino-1-(3-pyridinyl)ethanol IUPAC Name: (1S)-2-amino-1-pyridin-3-ylethanol Traditional Name: (1S)-2-amino-1-(3-pyridyl)ethanol Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)[C@@H](CN)O

InChI

InChI=1S/C7H10N2O/c8-4-7(10)6-2-1-3-9-5-6/h1-3,5,7,10H,4,8H2/t7-/m1/s1