5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5,11-dimethyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5,11-dimethyl-10H-quindolin-5-ium Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=[N+](C3=CC=CC=C13)C)C4=CC=CC=C4N2

InChI

InChI=1S/C17H14N2/c1-11-12-7-4-6-10-15(12)19(2)17-13-8-3-5-9-14(13)18-16(11)17/h3-10H,1-2H3/p+1