(E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enal

Systemtic Name: (E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enal Openeye Name: (E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enal CAS Name: (E)-3-(1-methyl-4-quinolin-1-iumyl)-2-propenal IUPAC Name: (E)-3-(1-methylquinolin-1-ium-4-yl)prop-2-enal Traditional Name: (E)-3-(1-methylquinolin-1-ium-4-yl)acrolein Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC=O

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=O

InChI

InChI=1S/C13H12NO/c1-14-9-8-11(5-4-10-15)12-6-2-3-7-13(12)14/h2-10H,1H3/q+1/b5-4+