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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(CN\3C(C2=O)CC/C3=N/O)C=C1

InChI

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