1-prop-2-enylquinolin-1-ium-8-ol

Systemtic Name: 1-prop-2-enylquinolin-1-ium-8-ol Openeye Name: 1-allylquinolin-1-ium-8-ol CAS Name: 1-prop-2-enyl-8-quinolin-1-iumol IUPAC Name: 1-prop-2-enylquinolin-1-ium-8-ol Traditional Name: 1-allylquinolin-1-ium-8-ol Formula: C12H12NO+ MolecularWeight: 186.22978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-2-8-13-9-4-6-10-5-3-7-11(14)12(10)13/h2-7,9H,1,8H2/p+1