2-oxidanylidene-6-[(1R)-1-pyridin-3-yloxyethyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 2-oxidanylidene-6-[(1R)-1-pyridin-3-yloxyethyl]-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-[(1R)-1-(3-pyridyloxy)ethyl]-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-[(1R)-1-(3-pyridinyloxy)ethyl]-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-[(1R)-1-pyridin-3-yloxyethyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[(1R)-1-(3-pyridyloxy)ethyl]-1H-pyridine-3-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C(=O)N1)C#N)OC2=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C(=O)N1)C#N)OC2=CN=CC=C2

InChI

InChI=1S/C13H11N3O2/c1-9(18-11-3-2-6-15-8-11)12-5-4-10(7-14)13(17)16-12/h2-6,8-9H,1H3,(H,16,17)/t9-/m1/s1