1-prop-2-enylquinolin-1-ium-6-carbaldehyde

Systemtic Name: 1-prop-2-enylquinolin-1-ium-6-carbaldehyde Openeye Name: 1-allylquinolin-1-ium-6-carbaldehyde CAS Name: 1-prop-2-enyl-6-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-prop-2-enylquinolin-1-ium-6-carbaldehyde Traditional Name: 1-allylquinolin-1-ium-6-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/c1-2-7-14-8-3-4-12-9-11(10-15)5-6-13(12)14/h2-6,8-10H,1,7H2/q+1