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N-(6-methoxyquinolin-8-yl)hydroxylamine

N-(6-methoxyquinolin-8-yl)hydroxylamine

Systemtic Name:N-(6-methoxyquinolin-8-yl)hydroxylamine
Openeye Name:N-(6-methoxy-8-quinolyl)hydroxylamine
CAS Name:N-(6-methoxy-8-quinolinyl)hydroxylamine
IUPAC Name:N-(6-methoxyquinolin-8-yl)hydroxylamine
Traditional Name:N-(6-methoxy-8-quinolyl)hydroxylamine
Formula: C10H10N2O2
MolecularWeight: 190.1986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NO


Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NO


InChI

InChI=1S/C10H10N2O2/c1-14-8-5-7-3-2-4-11-10(7)9(6-8)12-13/h2-6,12-13H,1H3


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