3-(oxidanylamino)-5-phenyl-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 3-(oxidanylamino)-5-phenyl-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-5-phenyl-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-5-phenyl-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-5-phenyl-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-5-phenyl-6,7,8,9-tetrahydropyrrol[3,2-h]isoquinolin-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC3=C(C(=O)N=C23)NO)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1C(=CC3=C(C(=O)N=C23)NO)C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-17-16(20-22)13-8-12(10-4-2-1-3-5-10)11-6-7-18-9-14(11)15(13)19-17/h1-5,8,18,22H,6-7,9H2,(H,19,20,21)