4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one

Systemtic Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one Openeye Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one CAS Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one IUPAC Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one Traditional Name: 4,5-dihydro-[1,2,4]oxadiazolo[4,3-a]quinolin-1-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NOC(=O)N2C3=CC=CC=C31

Isomeric SMILES

C1CC2=NOC(=O)N2C3=CC=CC=C31

InChI

InChI=1S/C10H8N2O2/c13-10-12-8-4-2-1-3-7(8)5-6-9(12)11-14-10/h1-4H,5-6H2