2-(7-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(7-bromo-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(7-bromo-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(7-bromo-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(7-bromo-2-keto-1H-quinolin-3-yl)ethylammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=O)C(=C2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=O)C(=C2)CC[NH3+]

InChI

InChI=1S/C11H11BrN2O/c12-9-2-1-7-5-8(3-4-13)11(15)14-10(7)6-9/h1-2,5-6H,3-4,13H2,(H,14,15)/p+1