(3E)-3-hydroxyimino-7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one

Systemtic Name: (3E)-3-hydroxyimino-7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Openeye Name: (3E)-3-hydroxyimino-7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one CAS Name: (3E)-3-hydroxyimino-7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one IUPAC Name: (3E)-3-hydroxyimino-7-methyl-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Traditional Name: (3E)-3-hydroximino-7-methyl-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinolin-10-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3CCC(=NO)N3C2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3CC/C(=N\O)/N3C2

InChI

InChI=1S/C13H14N2O2/c1-8-2-3-10-9(6-8)7-15-11(13(10)16)4-5-12(15)14-17/h2-3,6,11,17H,4-5,7H2,1H3/b14-12+