(10Z)-10-hydroxyimino-8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one

Systemtic Name: (10Z)-10-hydroxyimino-8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one Openeye Name: (10Z)-10-hydroxyimino-8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one CAS Name: (10Z)-10-hydroxyimino-8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one IUPAC Name: (10Z)-10-hydroxyimino-8-methoxy-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-3-one Traditional Name: (10Z)-10-hydroximino-8-methoxy-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinolin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3C(C2=NO)CCC3=O)C=C1

Isomeric SMILES

COC1=CC\2=C(CN3C(/C2=N\O)CCC3=O)C=C1

InChI

InChI=1S/C13H14N2O3/c1-18-9-3-2-8-7-15-11(4-5-12(15)16)13(14-17)10(8)6-9/h2-3,6,11,17H,4-5,7H2,1H3/b14-13-