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

Systemtic Name: 3-methyl-1H-[1,2]oxazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-1H-isoxazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-1H-isoxazolo[4,3-c]quinolin-4-one IUPAC Name: 3-methyl-1H-[1,2]oxazolo[4,3-c]quinolin-4-one Traditional Name: 3-methyl-1H-isoxazolo[4,3-c]quinolin-4-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=NC2=O)NO1

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=NC2=O)NO1

InChI

InChI=1S/C11H8N2O2/c1-6-9-10(13-15-6)7-4-2-3-5-8(7)12-11(9)14/h2-5,13H,1H3