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

Systemtic Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-allyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-prop-2-enyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-allyl-10H-quindolin-5-ium Formula: C18H15N2+ MolecularWeight: 259.3251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2/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/p+1