(3-methyl-2-oxidanylidene-1H-quinolin-6-yl)methylazanium

Systemtic Name: (3-methyl-2-oxidanylidene-1H-quinolin-6-yl)methylazanium Openeye Name: (3-methyl-2-oxo-1H-quinolin-6-yl)methylammonium CAS Name: (3-methyl-2-oxo-1H-quinolin-6-yl)methylammonium IUPAC Name: (3-methyl-2-oxo-1H-quinolin-6-yl)methylazanium Traditional Name: (2-keto-3-methyl-1H-quinolin-6-yl)methylammonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)C[NH3+])NC1=O

InChI

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