5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium bromide

Systemtic Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium bromide Openeye Name: 5-allyl-10H-indolo[3,2-b]quinolin-5-ium bromide CAS Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium bromide IUPAC Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium bromide Traditional Name: 5-allyl-10H-quindolin-5-ium bromide Formula: C18H15BrN2 MolecularWeight: 339.2291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41.[Br-]

Isomeric SMILES

C=CC[N+]1=C2C3=CC=CC=C3NC2=CC4=CC=CC=C41.[Br-]

InChI

InChI=1S/C18H14N2.BrH/c1-2-11-20-17-10-6-3-7-13(17)12-16-18(20)14-8-4-5-9-15(14)19-16;/h2-10,12H,1,11H2;1H