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

Systemtic Name: 3-(oxidanylamino)-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 3-(hydroxyamino)-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one CAS Name: 3-(hydroxyamino)-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 3-(hydroxyamino)-6,7,8,9-tetrahydropyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 3-(hydroxyamino)-6,7,8,9-tetrahydropyrrol[3,2-h]isoquinolin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c15-11-10(14-16)7-2-1-6-3-4-12-5-8(6)9(7)13-11/h1-2,12,16H,3-5H2,(H,13,14,15)