1-prop-2-enylquinolin-1-ium-8-carbaldehyde

Systemtic Name: 1-prop-2-enylquinolin-1-ium-8-carbaldehyde Openeye Name: 1-allylquinolin-1-ium-8-carbaldehyde CAS Name: 1-prop-2-enyl-8-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-prop-2-enylquinolin-1-ium-8-carbaldehyde Traditional Name: 1-allylquinolin-1-ium-8-carbaldehyde Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12NO/c1-2-8-14-9-4-7-11-5-3-6-12(10-15)13(11)14/h2-7,9-10H,1,8H2/q+1