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

Systemtic Name: 8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 8-methyl-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 8-methyl-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 8-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 8-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=CC2=C3C(=CN=C2C=C1)NC(=O)O3

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)NC(=O)O3

InChI

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