2-(2-azanylquinolin-1-ium-8-yl)ethanoate

Systemtic Name: 2-(2-azanylquinolin-1-ium-8-yl)ethanoate Openeye Name: 2-(2-aminoquinolin-1-ium-8-yl)acetate CAS Name: 2-(2-amino-8-quinolin-1-iumyl)acetate IUPAC Name: 2-(2-aminoquinolin-1-ium-8-yl)acetate Traditional Name: 2-(2-aminoquinolin-1-ium-8-yl)acetate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)[O-])[NH+]=C(C=C2)N

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)[O-])[NH+]=C(C=C2)N

InChI

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