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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)CC=C

InChI

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