(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (7-methoxy-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-7-methoxy-1H-quinolin-3-yl)methylammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH3+]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH3+]

InChI

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