2-azanyl-1-thieno[2,3-b]pyridin-3-yl-ethanol

Systemtic Name: 2-azanyl-1-thieno[2,3-b]pyridin-3-yl-ethanol Openeye Name: 2-amino-1-thieno[2,3-b]pyridin-3-yl-ethanol CAS Name: 2-amino-1-(3-thieno[2,3-b]pyridinyl)ethanol IUPAC Name: 2-amino-1-thieno[2,3-b]pyridin-3-ylethanol Traditional Name: 2-amino-1-thieno[2,3-b]pyridin-3-yl-ethanol Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC=C2C(CN)O

Isomeric SMILES

C1=CC2=C(N=C1)SC=C2C(CN)O

InChI

InChI=1S/C9H10N2OS/c10-4-8(12)7-5-13-9-6(7)2-1-3-11-9/h1-3,5,8,12H,4,10H2