4-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one

Systemtic Name: 4-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 4-methyl-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 4-methyl-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 4-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 4-methyl-3H-oxazolo[4,5-c]quinolin-2-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1NC(=O)O3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1NC(=O)O3

InChI

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