10-(5-cyclohexylpentyl)-5-methyl-indolo[3,2-b]quinolin-5-ium iodide

Systemtic Name: 10-(5-cyclohexylpentyl)-5-methyl-indolo[3,2-b]quinolin-5-ium iodide Openeye Name: 10-(5-cyclohexylpentyl)-5-methyl-indolo[3,2-b]quinolin-5-ium iodide CAS Name: 10-(5-cyclohexylpentyl)-5-methylindolo[3,2-b]quinolin-5-ium iodide IUPAC Name: 10-(5-cyclohexylpentyl)-5-methylindolo[3,2-b]quinolin-5-ium iodide Traditional Name: 10-(5-cyclohexylpentyl)-5-methyl-quindolin-5-ium iodide Formula: C27H33IN2 MolecularWeight: 512.46879

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CCCCCC5CCCCC5.[I-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3N(C2=CC4=CC=CC=C41)CCCCCC5CCCCC5.[I-]

InChI

InChI=1S/C27H33N2.HI/c1-28-24-17-9-7-15-22(24)20-26-27(28)23-16-8-10-18-25(23)29(26)19-11-3-6-14-21-12-4-2-5-13-21;/h7-10,15-18,20-21H,2-6,11-14,19H2,1H3;1H/q+1;/p-1