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

Systemtic Name: 9-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Openeye Name: 9-methyl-3H-oxazolo[4,5-c]quinolin-2-one CAS Name: 9-methyl-3H-oxazolo[4,5-c]quinolin-2-one IUPAC Name: 9-methyl-3H-[1,3]oxazolo[4,5-c]quinolin-2-one Traditional Name: 9-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=C2C(=CC=C1)N=CC3=C2OC(=O)N3

Isomeric SMILES

CC1=C2C(=CC=C1)N=CC3=C2OC(=O)N3

InChI

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