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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-8-methyl-1H-quinolin-3-yl)methylammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

InChI

InChI=1S/C11H12N2O/c1-7-3-2-4-8-5-9(6-12)11(14)13-10(7)8/h2-5H,6,12H2,1H3,(H,13,14)/p+1