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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N=CO3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N=CO3

InChI

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