N-(1-azanylisoquinolin-3-yl)hydroxylamine

Systemtic Name: N-(1-azanylisoquinolin-3-yl)hydroxylamine Openeye Name: N-(1-amino-3-isoquinolyl)hydroxylamine CAS Name: N-(1-amino-3-isoquinolinyl)hydroxylamine IUPAC Name: N-(1-aminoisoquinolin-3-yl)hydroxylamine Traditional Name: N-(1-amino-3-isoquinolyl)hydroxylamine Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2N)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2N)NO

InChI

InChI=1S/C9H9N3O/c10-9-7-4-2-1-3-6(7)5-8(11-9)12-13/h1-5,13H,(H3,10,11,12)