1-oxidanylidene-3,4-dihydro-2H-quinolin-1-ium-5-carbaldehyde

Systemtic Name: 1-oxidanylidene-3,4-dihydro-2H-quinolin-1-ium-5-carbaldehyde Openeye Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-5-carbaldehyde CAS Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-5-carboxaldehyde IUPAC Name: 1-oxo-3,4-dihydro-2H-quinolin-1-ium-5-carbaldehyde Traditional Name: 1-keto-3,4-dihydro-2H-quinolin-1-ium-5-carbaldehyde Formula: C10H10NO2+ MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10NO2/c12-7-8-3-1-5-10-9(8)4-2-6-11(10)13/h1,3,5,7H,2,4,6H2/q+1