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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=O)N2C1/C(=N\O)/C3=CC=CC=C3C2

InChI

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