1H-[1,2]oxazolo[4,3-c]quinolin-4-one

Systemtic Name: 1H-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 1H-isoxazolo[4,3-c]quinolin-4-one CAS Name: 1H-isoxazolo[4,3-c]quinolin-4-one IUPAC Name: 1H-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 1H-isoxazolo[4,3-c]quinolin-4-one Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CON3)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CON3)C(=O)N=C2C=C1

InChI

InChI=1S/C10H6N2O2/c13-10-7-5-14-12-9(7)6-3-1-2-4-8(6)11-10/h1-5,12H