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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (2-keto-1H-quinolin-3-yl)methylammonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C[NH3+]

InChI

InChI=1S/C10H10N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h1-5H,6,11H2,(H,12,13)/p+1