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

Systemtic Name: 10-ethyl-5-methyl-indolo[3,2-b]quinolin-5-ium Openeye Name: 10-ethyl-5-methyl-indolo[3,2-b]quinolin-5-ium CAS Name: 10-ethyl-5-methylindolo[3,2-b]quinolin-5-ium IUPAC Name: 10-ethyl-5-methylindolo[3,2-b]quinolin-5-ium Traditional Name: 10-ethyl-5-methyl-quindolin-5-ium Formula: C18H17N2+ MolecularWeight: 261.34098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)C

InChI

InChI=1S/C18H17N2/c1-3-20-16-11-7-5-9-14(16)18-17(20)12-13-8-4-6-10-15(13)19(18)2/h4-12H,3H2,1-2H3/q+1