(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (8-bromo-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (8-bromo-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (8-bromo-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (8-bromo-2-keto-1H-quinolin-3-yl)methylammonium Formula: C10H10BrN2O+ MolecularWeight: 254.1032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O/c11-8-3-1-2-6-4-7(5-12)10(14)13-9(6)8/h1-4H,5,12H2,(H,13,14)/p+1