1-(4-azanylquinolin-1-ium-6-yl)ethanone

Systemtic Name: 1-(4-azanylquinolin-1-ium-6-yl)ethanone Openeye Name: 1-(4-aminoquinolin-1-ium-6-yl)ethanone CAS Name: 1-(4-amino-6-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-aminoquinolin-1-ium-6-yl)ethanone Traditional Name: 1-(4-aminoquinolin-1-ium-6-yl)ethanone Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C[NH+]=C2C=C1)N

Isomeric SMILES

CC(=O)C1=CC2=C(C=C[NH+]=C2C=C1)N

InChI

InChI=1S/C11H10N2O/c1-7(14)8-2-3-11-9(6-8)10(12)4-5-13-11/h2-6H,1H3,(H2,12,13)/p+1