3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-one CAS Name: 3-(1-isoquinolinyl)-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-(1-isoquinolyl)-2H-1,2,4-oxadiazol-5-one Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NC(=O)ON3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NC(=O)ON3

InChI

InChI=1S/C11H7N3O2/c15-11-13-10(14-16-11)9-8-4-2-1-3-7(8)5-6-12-9/h1-6H,(H,13,14,15)