3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol iodide

Systemtic Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol iodide Openeye Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol iodide CAS Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]-1-propanol iodide IUPAC Name: 3-[(5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)amino]propan-1-ol iodide Traditional Name: 3-[(5-methyl-10H-quindolin-5-ium-11-yl)amino]propan-1-ol iodide Formula: C19H20IN3O MolecularWeight: 433.28607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O.HI/c1-22-16-10-5-3-8-14(16)17(20-11-6-12-23)18-19(22)13-7-2-4-9-15(13)21-18;/h2-5,7-10,23H,6,11-12H2,1H3,(H,20,21);1H