5-methyl-N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide CAS Name: 5-methyl-N-[2-(4-morpholinyl)ethyl]-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide IUPAC Name: 5-methyl-N-(2-morpholin-4-ylethyl)-10H-indolo[3,2-b]quinolin-5-ium-11-amine iodide Traditional Name: (5-methyl-10H-quindolin-5-ium-11-yl)-(2-morpholinoethyl)amine iodide Formula: C22H25IN4O MolecularWeight: 488.36457

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCN5CCOCC5.[I-]

Isomeric SMILES

C[N+]1=C2C3=CC=CC=C3NC2=C(C4=CC=CC=C41)NCCN5CCOCC5.[I-]

InChI

InChI=1S/C22H24N4O.HI/c1-25-19-9-5-3-7-17(19)20(23-10-11-26-12-14-27-15-13-26)21-22(25)16-6-2-4-8-18(16)24-21;/h2-9H,10-15H2,1H3,(H,23,24);1H