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

Systemtic Name: (3E)-3-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Openeye Name: (3E)-3-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one CAS Name: (3E)-3-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one IUPAC Name: (3E)-3-hydroxyimino-1,2,5,10a-tetrahydropyrrolo[1,2-b]isoquinolin-10-one Traditional Name: (3E)-3-hydroximino-1,2,5,10a-tetrahydropyrrol[1,2-b]isoquinolin-10-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)N2C1C(=O)C3=CC=CC=C3C2

Isomeric SMILES

C1C/C(=N\O)/N2C1C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C12H12N2O2/c15-12-9-4-2-1-3-8(9)7-14-10(12)5-6-11(14)13-16/h1-4,10,16H,5-7H2/b13-11+