1-ethanoylquinolin-1-ium-8-carbaldehyde

Systemtic Name: 1-ethanoylquinolin-1-ium-8-carbaldehyde Openeye Name: 1-acetylquinolin-1-ium-8-carbaldehyde CAS Name: 1-acetyl-8-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-acetylquinolin-1-ium-8-carbaldehyde Traditional Name: 1-acetylquinolin-1-ium-8-carbaldehyde Formula: C12H10NO2+ MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC=CC2=C1C(=CC=C2)C=O

Isomeric SMILES

CC(=O)[N+]1=CC=CC2=C1C(=CC=C2)C=O

InChI

InChI=1S/C12H10NO2/c1-9(15)13-7-3-6-10-4-2-5-11(8-14)12(10)13/h2-8H,1H3/q+1