1-oxidanylidene-3,4-dihydro-2H-quinolin-1-ium-6-carbaldehyde

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-quinolin-1-ium-6-carbaldehyde Openeye Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-6-carbaldehyde CAS Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-6-carboxaldehyde IUPAC Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-6-carbaldehyde Traditional Name: 1-keto-3,4-dihydro-2H-quinolin-1-ium-6-carbaldehyde Formula: C10H10NO2+ MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)[N+](=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)[N+](=O)C1

InChI

InChI=1S/C10H10NO2/c12-7-8-3-4-10-9(6-8)2-1-5-11(10)13/h3-4,6-7H,1-2,5H2/q+1