1-(phenylmethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one

Systemtic Name: 1-(phenylmethyl)-[1,3]oxazolo[5,4-b]pyridin-2-one Openeye Name: 1-benzyloxazolo[5,4-b]pyridin-2-one CAS Name: 1-(phenylmethyl)-2-oxazolo[5,4-b]pyridinone IUPAC Name: 1-benzyl-[1,3]oxazolo[5,4-b]pyridin-2-one Traditional Name: 1-benzyloxazolo[5,4-b]pyridin-2-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(N=CC=C3)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(N=CC=C3)OC2=O

InChI

InChI=1S/C13H10N2O2/c16-13-15(9-10-5-2-1-3-6-10)11-7-4-8-14-12(11)17-13/h1-8H,9H2