1-prop-2-enylquinolin-1-ium-7-carbaldehyde

Systemtic Name: 1-prop-2-enylquinolin-1-ium-7-carbaldehyde Openeye Name: 1-allylquinolin-1-ium-7-carbaldehyde CAS Name: 1-prop-2-enyl-7-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-prop-2-enylquinolin-1-ium-7-carbaldehyde Traditional Name: 1-allylquinolin-1-ium-7-carbaldehyde Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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