(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium Openeye Name: (2-methyl-4-oxo-1H-quinolin-6-yl)ammonium CAS Name: (2-methyl-4-oxo-1H-quinolin-6-yl)ammonium IUPAC Name: (2-methyl-4-oxo-1H-quinolin-6-yl)azanium Traditional Name: (4-keto-2-methyl-1H-quinolin-6-yl)ammonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)[NH3+]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)[NH3+]

InChI

InChI=1S/C10H10N2O/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,11H2,1H3,(H,12,13)/p+1