3-methylidene-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinolin-1-one

Systemtic Name: 3-methylidene-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinolin-1-one Openeye Name: 3-methylene-10,10a-dihydro-5H-oxazolo[3,4-b]isoquinolin-1-one CAS Name: 3-methylene-10,10a-dihydro-5H-oxazolo[3,4-b]isoquinolin-1-one IUPAC Name: 3-methylidene-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinolin-1-one Traditional Name: 3-methylene-10,10a-dihydro-5H-oxazol[3,4-b]isoquinolin-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N2CC3=CC=CC=C3CC2C(=O)O1

Isomeric SMILES

C=C1N2CC3=CC=CC=C3CC2C(=O)O1

InChI

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