(3Z)-3-hydroxyimino-8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: (3Z)-3-hydroxyimino-8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Openeye Name: (3Z)-3-hydroxyimino-8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one CAS Name: (3Z)-3-hydroxyimino-8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: (3Z)-3-hydroxyimino-8-methyl-1,5,7,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Traditional Name: (3Z)-3-hydroximino-8-methyl-1,5,7,9-tetrahydropyrrol[3,2-h]isoquinolin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2CC=C3C(=C2C1)NC(=O)C3=NO

Isomeric SMILES

CN1CC=C2CC=C\3C(=C2C1)NC(=O)/C3=N\O

InChI

InChI=1S/C12H13N3O2/c1-15-5-4-7-2-3-8-10(9(7)6-15)13-12(16)11(8)14-17/h3-4,17H,2,5-6H2,1H3,(H,13,16)/b14-11-