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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3C(=O)N=C2ON1

Isomeric SMILES

CC1=C2C3=CC=CC=C3C(=O)N=C2ON1

InChI

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