10-chloranyl-5-methyl-7-undecyl-indolo[2,3-c]quinolin-5-ium

Systemtic Name: 10-chloranyl-5-methyl-7-undecyl-indolo[2,3-c]quinolin-5-ium Openeye Name: 10-chloro-5-methyl-7-undecyl-indolo[2,3-c]quinolin-5-ium CAS Name: 10-chloro-5-methyl-7-undecylindolo[2,3-c]quinolin-5-ium IUPAC Name: 10-chloro-5-methyl-7-undecylindolo[2,3-c]quinolin-5-ium Traditional Name: 10-chloro-5-methyl-7-undecyl-benzo[c]$b-carbolin-5-ium Formula: C27H34ClN2+ MolecularWeight: 422.02526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=C(C=C(C=C2)Cl)C3=C1C=[N+](C4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCCCCCN1C2=C(C=C(C=C2)Cl)C3=C1C=[N+](C4=CC=CC=C43)C

InChI

InChI=1S/C27H34ClN2/c1-3-4-5-6-7-8-9-10-13-18-30-25-17-16-21(28)19-23(25)27-22-14-11-12-15-24(22)29(2)20-26(27)30/h11-12,14-17,19-20H,3-10,13,18H2,1-2H3/q+1