2-(2-azanylquinolin-1-ium-6-yl)ethanoate

Systemtic Name: 2-(2-azanylquinolin-1-ium-6-yl)ethanoate Openeye Name: 2-(2-aminoquinolin-1-ium-6-yl)acetate CAS Name: 2-(2-amino-6-quinolin-1-iumyl)acetate IUPAC Name: 2-(2-aminoquinolin-1-ium-6-yl)acetate Traditional Name: 2-(2-aminoquinolin-1-ium-6-yl)acetate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=[NH+]2)N)C=C1CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=[NH+]2)N)C=C1CC(=O)[O-]

InChI

InChI=1S/C11H10N2O2/c12-10-4-2-8-5-7(6-11(14)15)1-3-9(8)13-10/h1-5H,6H2,(H2,12,13)(H,14,15)