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

Systemtic Name: 1-methyl-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Openeye Name: 1-methyl-1,5-dihydrooxazolo[3,4-a]quinolin-3-one CAS Name: 1-methyl-1,5-dihydrooxazolo[3,4-a]quinolin-3-one IUPAC Name: 1-methyl-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one Traditional Name: 1-methyl-1,5-dihydrooxazolo[3,4-a]quinolin-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1N2C(=CCC3=CC=CC=C32)C(=O)O1

Isomeric SMILES

CC1N2C(=CCC3=CC=CC=C32)C(=O)O1

InChI

InChI=1S/C12H11NO2/c1-8-13-10-5-3-2-4-9(10)6-7-11(13)12(14)15-8/h2-5,7-8H,6H2,1H3