1-prop-2-enyl-[1,3]oxazolo[5,4-b]pyridin-2-one

Systemtic Name: 1-prop-2-enyl-[1,3]oxazolo[5,4-b]pyridin-2-one Openeye Name: 1-allyloxazolo[5,4-b]pyridin-2-one CAS Name: 1-prop-2-enyl-2-oxazolo[5,4-b]pyridinone IUPAC Name: 1-prop-2-enyl-[1,3]oxazolo[5,4-b]pyridin-2-one Traditional Name: 1-allyloxazolo[5,4-b]pyridin-2-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(N=CC=C2)OC1=O

Isomeric SMILES

C=CCN1C2=C(N=CC=C2)OC1=O

InChI

InChI=1S/C9H8N2O2/c1-2-6-11-7-4-3-5-10-8(7)13-9(11)12/h2-5H,1,6H2