(2-oxidanylidene-2-quinolin-3-yl-ethyl)azanium

Systemtic Name: (2-oxidanylidene-2-quinolin-3-yl-ethyl)azanium Openeye Name: [2-oxo-2-(3-quinolyl)ethyl]ammonium CAS Name: [2-oxo-2-(3-quinolinyl)ethyl]ammonium IUPAC Name: (2-oxo-2-quinolin-3-ylethyl)azanium Traditional Name: [2-keto-2-(3-quinolyl)ethyl]ammonium Formula: C11H11N2O+ MolecularWeight: 187.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)C[NH3+]

InChI

InChI=1S/C11H10N2O/c12-6-11(14)9-5-8-3-1-2-4-10(8)13-7-9/h1-5,7H,6,12H2/p+1