(8-methoxy-2-oxidanylidene-1H-quinolin-4-yl)methylazanium

Systemtic Name: (8-methoxy-2-oxidanylidene-1H-quinolin-4-yl)methylazanium Openeye Name: (8-methoxy-2-oxo-1H-quinolin-4-yl)methylammonium CAS Name: (8-methoxy-2-oxo-1H-quinolin-4-yl)methylammonium IUPAC Name: (8-methoxy-2-oxo-1H-quinolin-4-yl)methylazanium Traditional Name: (2-keto-8-methoxy-1H-quinolin-4-yl)methylammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C=C2C[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C=C2C[NH3+]

InChI

InChI=1S/C11H12N2O2/c1-15-9-4-2-3-8-7(6-12)5-10(14)13-11(8)9/h2-5H,6,12H2,1H3,(H,13,14)/p+1