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

Systemtic Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-phenethyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-phenethyl-10H-quindolin-5-ium Formula: C23H19N2+ MolecularWeight: 323.41036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

InChI

InChI=1S/C23H18N2/c1-2-8-17(9-3-1)14-15-25-22-13-7-4-10-18(22)16-21-23(25)19-11-5-6-12-20(19)24-21/h1-13,16H,14-15H2/p+1