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

Systemtic Name: 5-methyl-10-prop-2-enyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-allyl-5-methyl-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-10-prop-2-enylindolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-10-prop-2-enylindolo[3,2-b]quinolin-5-ium Traditional Name: 10-allyl-5-methyl-quindolin-5-ium Formula: C19H17N2+ MolecularWeight: 273.35168

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CC=C

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CC=C

InChI

InChI=1S/C19H17N2/c1-3-12-21-17-11-7-5-9-15(17)19-18(21)13-14-8-4-6-10-16(14)20(19)2/h3-11,13H,1,12H2,2H3/q+1