(1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: (1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: (1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1R)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1R)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: [(1R)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)N

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CN=CC=C2)N

InChI

InChI=1S/C9H10N4O/c1-6(10)9-12-8(13-14-9)7-3-2-4-11-5-7/h2-6H,10H2,1H3/t6-/m1/s1