N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide

Systemtic Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide Openeye Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide CAS Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide IUPAC Name: N',N'-diethyl-N-(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine iodide Traditional Name: diethyl-[2-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]ethyl]amine iodide Formula: C22H27IN4 MolecularWeight: 474.38105

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[I-]

Isomeric SMILES

CCN(CC)CCNC1=C2C(=[N+](C3=CC=CC=C31)C)C4=CC=CC=C4N2.[I-]

InChI

InChI=1S/C22H26N4.HI/c1-4-26(5-2)15-14-23-20-17-11-7-9-13-19(17)25(3)22-16-10-6-8-12-18(16)24-21(20)22;/h6-13H,4-5,14-15H2,1-3H3,(H,23,24);1H