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

Systemtic Name: 7-bromanyl-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 7-bromo-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 7-bromo-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 7-bromo-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 7-bromo-3,5-dimethyl-10H-quindolin-5-ium Formula: C17H14BrN2+ MolecularWeight: 326.21046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=C(C=C2C=C1)NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC2=[N+](C3=C(C=C2C=C1)NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C17H13BrN2/c1-10-3-4-11-8-15-17(20(2)16(11)7-10)13-9-12(18)5-6-14(13)19-15/h3-9H,1-2H3/p+1