2-(2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(2-keto-1H-quinolin-3-yl)ethylammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c12-6-5-9-7-8-3-1-2-4-10(8)13-11(9)14/h1-4,7H,5-6,12H2,(H,13,14)/p+1